data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 MET 0 5 THR 0 6 SER 0 7 SER 0 8 ALA 0 9 GLN 0 10 LEU 0 11 ILE 0 12 LEU 0 13 PHE 0 14 ASN 0 15 LEU 0 16 VAL 0 17 VAL 0 18 SER 0 19 LEU 0 20 THR 0 21 LEU 0 22 GLU 0 23 VAL 0 24 PHE 0 25 ASN 0 26 PRO 0 27 GLU 0 28 HIS 0 29 ALA 0 30 CYS 0 31 ASN 0 32 LYS 0 33 ILE 0 34 ASP 0 35 SER 0 36 GLU 0 37 ARG 0 38 ASP 0 39 GLY 0 40 ARG 0 41 LEU 0 42 VAL 0 43 PHE 0 44 GLU 0 45 GLY 0 46 GLU 0 47 SER 0 48 HIS 0 49 GLU 0 50 TYR 0 51 ILE 0 52 GLN 0 53 TYR 0 54 TYR 0 55 TYR 0 56 TYR 0 57 SER 0 58 ARG 0 59 MET 0 60 ILE 0 61 ARG 0 62 LEU 0 63 ASN 0 64 GLN 0 65 THR 0 66 SER 0 67 PRO 0 68 ILE 0 69 VAL 0 70 ASN 0 71 GLY 0 72 THR 0 73 PHE 0 74 GLU 0 75 GLN 0 76 LEU 0 77 PHE 0 78 GLY 0 79 ASP 0 80 GLN 0 81 GLY 0 82 TRP 0 83 ILE 0 84 PRO 0 85 GLU 0 86 PHE 0 87 PRO 0 88 LEU 0 89 GLN 0 90 PHE 0 91 TYR 0 92 GLY 0 93 ALA 0 94 ASN 0 95 VAL 0 96 THR 0 97 ARG 0 98 VAL 0 99 GLU 0 100 MET 0 101 THR 0 102 ASP 0 103 GLU 0 104 GLY 0 105 LEU 0 106 ILE 0 107 ARG 0 108 MET 0 109 TYR 0 110 GLY 0 111 HIS 0 112 GLY 0 113 TYR 0 114 ILE 0 115 GLY 0 116 THR 0 117 ILE 0 118 ASN 0 119 HIS 0 120 PHE 0 121 ILE 0 122 SER 0 123 GLY 0 124 PHE 0 125 VAL 0 126 PRO 0 127 SER 0 128 GLU 0 129 CYS 0 130 HIS 0 131 ILE 0 132 SER 0 133 ILE 0 134 VAL 0 135 GLY 0 136 ASN 0 137 LEU 0 138 LEU 0 139 ALA 0 140 LEU 0 141 LYS 0 142 TRP 0 143 THR 0 144 PHE 0 145 HIS 0 146 VAL 0 147 SER 0 148 ASP 0 149 GLY 0 150 THR 0 151 PHE 0 152 LYS 0 153 THR 0 154 THR 0 155 THR 0 156 LEU 0 157 ILE 0 158 HIS 0 159 SER 0 160 ASN 0 161 GLY 0 162 THR 0 163 ILE 0 164 SER 0 165 PHE 0 166 TYR 0 167 TYR 0 168 ASP 0 169 TYR 0 170 VAL 0 171 THR 0 172 TRP 0 173 GLY 0 174 TYR 0 175 GLU 0 176 ASN 0 177 TYR 0 178 GLN 0 179 LEU 0 180 GLN 0 181 PHE 0 182 VAL 0 183 GLY 0 184 PHE 0 185 PHE 0 186 LEU 0 187 CYS 0 188 GLU 0 189 GLY 0 190 GLY 0 191 GLY 0 192 VAL 0 193 ARG 0 194 ASP 0 195 VAL 0 196 GLU 0 197 ILE 0 198 VAL 0 199 VAL 0 200 ASP 0 201 LYS 0 202 LYS 0 203 TRP 0 204 VAL 0 205 LYS 0 206 ASN 0 207 GLY 0 208 THR 0 209 LEU 0 210 VAL 0 211 GLU 0 212 TYR 0 213 GLU 0 214 VAL 0 215 SER 0 216 GLY 0 217 ASP 0 218 CYS 0 219 ALA 0 220 ILE 0 221 HIS 0 222 ASN 0 223 SER 0 224 ILE 0 225 GLU 0 226 THR 0 227 CYS 0 228 GLN 0 229 SER 0 230 SER 0 231 ALA 0 232 THR 0 233 SER 0 234 ASN 0 235 THR 0 236 LYS 0 237 CYS 0 238 PHE 0 239 TRP 0 240 CYS 0 241 GLU 0 242 ARG 0 243 ALA 0 244 ASN 0 245 ARG 0 246 CYS 0 247 ILE 0 248 VAL 0 249 ASP 0 250 ASN 0 251 ASN 0 252 LYS 0 253 ASP 0 254 ASN 0 255 HIS 0 256 ASP 0 257 PHE 0 258 LYS 0 259 VAL 0 260 ASN 0 261 GLY 0 262 CYS 0 263 GLN 0 264 ILE 0 265 GLY 0 266 ASN 0 267 MET 0 268 ILE 0 269 THR 0 270 GLU 0 271 ARG 0 272 ASN 0 273 GLU 0 274 GLY 0 275 ASN 0 276 GLY 0 277 GLN 0 278 ARG 0 279 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -49.486 -2.927 30.112 1.00 40.45 1 A 1 ATOM 2 C CA . MET A 0 1 . -48.790 -3.822 29.161 1.00 40.45 1 A 1 ATOM 3 C C . MET A 0 1 . -47.343 -3.952 29.604 1.00 40.45 1 A 1 ATOM 4 C CB . MET A 0 1 . -48.859 -3.251 27.736 1.00 40.45 1 A 1 ATOM 5 O O . MET A 0 1 . -46.617 -2.972 29.530 1.00 40.45 1 A 1 ATOM 6 C CG . MET A 0 1 . -50.163 -3.627 27.029 1.00 40.45 1 A 1 ATOM 7 S SD . MET A 0 1 . -50.432 -2.664 25.524 1.00 40.45 1 A 1 ATOM 8 C CE . MET A 0 1 . -51.851 -3.544 24.816 1.00 40.45 1 A 1 ATOM 9 N N . ARG A 0 2 . -46.939 -5.105 30.148 1.00 40.08 2 A 1 ATOM 10 C CA . ARG A 0 2 . -45.516 -5.393 30.373 1.00 40.08 2 A 1 ATOM 11 C C . ARG A 0 2 . -44.957 -5.845 29.027 1.00 40.08 2 A 1 ATOM 12 C CB . ARG A 0 2 . -45.330 -6.469 31.463 1.00 40.08 2 A 1 ATOM 13 O O . ARG A 0 2 . -45.322 -6.920 28.565 1.00 40.08 2 A 1 ATOM 14 C CG . ARG A 0 2 . -45.646 -5.950 32.877 1.00 40.08 2 A 1 ATOM 15 C CD . ARG A 0 2 . -45.372 -7.029 33.936 1.00 40.08 2 A 1 ATOM 16 N NE . ARG A 0 2 . -45.604 -6.529 35.308 1.00 40.08 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -44.994 -8.439 36.435 1.00 40.08 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -45.629 -6.641 37.587 1.00 40.08 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -45.410 -7.203 36.431 1.00 40.08 2 A 1 ATOM 20 N N . TYR A 0 3 . -44.169 -4.998 28.372 1.00 46.55 3 A 1 ATOM 21 C CA . TYR A 0 3 . -43.434 -5.402 27.177 1.00 46.55 3 A 1 ATOM 22 C C . TYR A 0 3 . -42.386 -6.431 27.607 1.00 46.55 3 A 1 ATOM 23 C CB . TYR A 0 3 . -42.812 -4.178 26.482 1.00 46.55 3 A 1 ATOM 24 O O . TYR A 0 3 . -41.381 -6.083 28.218 1.00 46.55 3 A 1 ATOM 25 C CG . TYR A 0 3 . -43.750 -3.487 25.507 1.00 46.55 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -43.792 -3.922 24.167 1.00 46.55 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -44.567 -2.415 25.921 1.00 46.55 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -44.646 -3.291 23.244 1.00 46.55 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -45.420 -1.778 24.996 1.00 46.55 3 A 1 ATOM 30 O OH . TYR A 0 3 . -46.271 -1.609 22.750 1.00 46.55 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -45.458 -2.215 23.653 1.00 46.55 3 A 1 ATOM 32 N N . MET A 0 4 . -42.661 -7.708 27.346 1.00 44.89 4 A 1 ATOM 33 C CA . MET A 0 4 . -41.630 -8.738 27.338 1.00 44.89 4 A 1 ATOM 34 C C . MET A 0 4 . -40.832 -8.534 26.055 1.00 44.89 4 A 1 ATOM 35 C CB . MET A 0 4 . -42.246 -10.147 27.398 1.00 44.89 4 A 1 ATOM 36 O O . MET A 0 4 . -41.241 -8.988 24.988 1.00 44.89 4 A 1 ATOM 37 C CG . MET A 0 4 . -42.825 -10.471 28.778 1.00 44.89 4 A 1 ATOM 38 S SD . MET A 0 4 . -43.411 -12.180 28.972 1.00 44.89 4 A 1 ATOM 39 C CE . MET A 0 4 . -41.836 -13.083 29.029 1.00 44.89 4 A 1 ATOM 40 N N . THR A 0 5 . -39.728 -7.797 26.136 1.00 49.28 5 A 1 ATOM 41 C CA . THR A 0 5 . -38.733 -7.827 25.069 1.00 49.28 5 A 1 ATOM 42 C C . THR A 0 5 . -38.175 -9.246 25.028 1.00 49.28 5 A 1 ATOM 43 C CB . THR A 0 5 . -37.644 -6.763 25.260 1.00 49.28 5 A 1 ATOM 44 O O . THR A 0 5 . -37.622 -9.758 26.001 1.00 49.28 5 A 1 ATOM 45 C CG2 . THR A 0 5 . -38.201 -5.371 24.957 1.00 49.28 5 A 1 ATOM 46 O OG1 . THR A 0 5 . -37.190 -6.728 26.593 1.00 49.28 5 A 1 ATOM 47 N N . SER A 0 6 . -38.441 -9.931 23.918 1.00 55.85 6 A 1 ATOM 48 C CA . SER A 0 6 . -37.950 -11.281 23.656 1.00 55.85 6 A 1 ATOM 49 C C . SER A 0 6 . -36.428 -11.294 23.804 1.00 55.85 6 A 1 ATOM 50 C CB . SER A 0 6 . -38.383 -11.689 22.244 1.00 55.85 6 A 1 ATOM 51 O O . SER A 0 6 . -35.754 -10.387 23.314 1.00 55.85 6 A 1 ATOM 52 O OG . SER A 0 6 . -37.700 -12.846 21.810 1.00 55.85 6 A 1 ATOM 53 N N . SER A 0 7 . -35.877 -12.316 24.458 1.00 58.88 7 A 1 ATOM 54 C CA . SER A 0 7 . -34.430 -12.506 24.642 1.00 58.88 7 A 1 ATOM 55 C C . SER A 0 7 . -33.637 -12.382 23.335 1.00 58.88 7 A 1 ATOM 56 C CB . SER A 0 7 . -34.182 -13.886 25.260 1.00 58.88 7 A 1 ATOM 57 O O . SER A 0 7 . -32.506 -11.907 23.350 1.00 58.88 7 A 1 ATOM 58 O OG . SER A 0 7 . -34.901 -14.878 24.545 1.00 58.88 7 A 1 ATOM 59 N N . ALA A 0 8 . -34.253 -12.704 22.194 1.00 53.79 8 A 1 ATOM 60 C CA . ALA A 0 8 . -33.666 -12.519 20.870 1.00 53.79 8 A 1 ATOM 61 C C . ALA A 0 8 . -33.379 -11.042 20.528 1.00 53.79 8 A 1 ATOM 62 C CB . ALA A 0 8 . -34.615 -13.152 19.847 1.00 53.79 8 A 1 ATOM 63 O O . ALA A 0 8 . -32.350 -10.745 19.929 1.00 53.79 8 A 1 ATOM 64 N N . GLN A 0 9 . -34.246 -10.108 20.940 1.00 51.92 9 A 1 ATOM 65 C CA . GLN A 0 9 . -34.036 -8.671 20.719 1.00 51.92 9 A 1 ATOM 66 C C . GLN A 0 9 . -32.911 -8.125 21.596 1.00 51.92 9 A 1 ATOM 67 C CB . GLN A 0 9 . -35.326 -7.880 20.984 1.00 51.92 9 A 1 ATOM 68 O O . GLN A 0 9 . -32.145 -7.292 21.128 1.00 51.92 9 A 1 ATOM 69 C CG . GLN A 0 9 . -36.392 -8.127 19.909 1.00 51.92 9 A 1 ATOM 70 C CD . GLN A 0 9 . -37.673 -7.336 20.164 1.00 51.92 9 A 1 ATOM 71 N NE2 . GLN A 0 9 . -38.428 -7.026 19.134 1.00 51.92 9 A 1 ATOM 72 O OE1 . GLN A 0 9 . -38.043 -7.018 21.283 1.00 51.92 9 A 1 ATOM 73 N N . LEU A 0 10 . -32.779 -8.618 22.832 1.00 51.18 10 A 1 ATOM 74 C CA . LEU A 0 10 . -31.684 -8.244 23.733 1.00 51.18 10 A 1 ATOM 75 C C . LEU A 0 10 . -30.335 -8.758 23.221 1.00 51.18 10 A 1 ATOM 76 C CB . LEU A 0 10 . -31.982 -8.778 25.145 1.00 51.18 10 A 1 ATOM 77 O O . LEU A 0 10 . -29.359 -8.021 23.255 1.00 51.18 10 A 1 ATOM 78 C CG . LEU A 0 10 . -33.034 -7.945 25.899 1.00 51.18 10 A 1 ATOM 79 C CD1 . LEU A 0 10 . -33.631 -8.762 27.045 1.00 51.18 10 A 1 ATOM 80 C CD2 . LEU A 0 10 . -32.421 -6.671 26.486 1.00 51.18 10 A 1 ATOM 81 N N . ILE A 0 11 . -30.277 -9.988 22.701 1.00 57.60 11 A 1 ATOM 82 C CA . ILE A 0 11 . -29.046 -10.545 22.119 1.00 57.60 11 A 1 ATOM 83 C C . ILE A 0 11 . -28.642 -9.764 20.863 1.00 57.60 11 A 1 ATOM 84 C CB . ILE A 0 11 . -29.209 -12.057 21.847 1.00 57.60 11 A 1 ATOM 85 O O . ILE A 0 11 . -27.476 -9.403 20.733 1.00 57.60 11 A 1 ATOM 86 C CG1 . ILE A 0 11 . -29.370 -12.830 23.177 1.00 57.60 11 A 1 ATOM 87 C CG2 . ILE A 0 11 . -27.997 -12.614 21.076 1.00 57.60 11 A 1 ATOM 88 C CD1 . ILE A 0 11 . -29.927 -14.247 22.994 1.00 57.60 11 A 1 ATOM 89 N N . LEU A 0 12 . -29.595 -9.442 19.978 1.00 50.59 12 A 1 ATOM 90 C CA . LEU A 0 12 . -29.308 -8.656 18.776 1.00 50.59 12 A 1 ATOM 91 C C . LEU A 0 12 . -28.847 -7.233 19.127 1.00 50.59 12 A 1 ATOM 92 C CB . LEU A 0 12 . -30.547 -8.629 17.862 1.00 50.59 12 A 1 ATOM 93 O O . LEU A 0 12 . -27.875 -6.754 18.553 1.00 50.59 12 A 1 ATOM 94 C CG . LEU A 0 12 . -30.170 -8.390 16.387 1.00 50.59 12 A 1 ATOM 95 C CD1 . LEU A 0 12 . -29.824 -9.716 15.703 1.00 50.59 12 A 1 ATOM 96 C CD2 . LEU A 0 12 . -31.335 -7.752 15.631 1.00 50.59 12 A 1 ATOM 97 N N . PHE A 0 13 . -29.496 -6.579 20.100 1.00 45.93 13 A 1 ATOM 98 C CA . PHE A 0 13 . -29.069 -5.263 20.581 1.00 45.93 13 A 1 ATOM 99 C C . PHE A 0 13 . -27.673 -5.316 21.191 1.00 45.93 13 A 1 ATOM 100 C CB . PHE A 0 13 . -30.064 -4.676 21.597 1.00 45.93 13 A 1 ATOM 101 O O . PHE A 0 13 . -26.859 -4.464 20.874 1.00 45.93 13 A 1 ATOM 102 C CG . PHE A 0 13 . -30.706 -3.390 21.126 1.00 45.93 13 A 1 ATOM 103 C CD1 . PHE A 0 13 . -30.092 -2.157 21.413 1.00 45.93 13 A 1 ATOM 104 C CD2 . PHE A 0 13 . -31.900 -3.423 20.382 1.00 45.93 13 A 1 ATOM 105 C CE1 . PHE A 0 13 . -30.677 -0.959 20.970 1.00 45.93 13 A 1 ATOM 106 C CE2 . PHE A 0 13 . -32.484 -2.223 19.937 1.00 45.93 13 A 1 ATOM 107 C CZ . PHE A 0 13 . -31.874 -0.991 20.234 1.00 45.93 13 A 1 ATOM 108 N N . ASN A 0 14 . -27.371 -6.319 22.019 1.00 43.92 14 A 1 ATOM 109 C CA . ASN A 0 14 . -26.052 -6.452 22.634 1.00 43.92 14 A 1 ATOM 110 C C . ASN A 0 14 . -24.963 -6.747 21.597 1.00 43.92 14 A 1 ATOM 111 C CB . ASN A 0 14 . -26.102 -7.522 23.733 1.00 43.92 14 A 1 ATOM 112 O O . ASN A 0 14 . -23.893 -6.165 21.692 1.00 43.92 14 A 1 ATOM 113 C CG . ASN A 0 14 . -26.843 -7.052 24.972 1.00 43.92 14 A 1 ATOM 114 N ND2 . ASN A 0 14 . -27.609 -7.910 25.599 1.00 43.92 14 A 1 ATOM 115 O OD1 . ASN A 0 14 . -26.743 -5.925 25.419 1.00 43.92 14 A 1 ATOM 116 N N . LEU A 0 15 . -25.234 -7.570 20.579 1.00 46.71 15 A 1 ATOM 117 C CA . LEU A 0 15 . -24.286 -7.816 19.487 1.00 46.71 15 A 1 ATOM 118 C C . LEU A 0 15 . -24.032 -6.552 18.662 1.00 46.71 15 A 1 ATOM 119 C CB . LEU A 0 15 . -24.805 -8.956 18.594 1.00 46.71 15 A 1 ATOM 120 O O . LEU A 0 15 . -22.879 -6.220 18.414 1.00 46.71 15 A 1 ATOM 121 C CG . LEU A 0 15 . -24.510 -10.351 19.170 1.00 46.71 15 A 1 ATOM 122 C CD1 . LEU A 0 15 . -25.403 -11.389 18.492 1.00 46.71 15 A 1 ATOM 123 C CD2 . LEU A 0 15 . -23.053 -10.757 18.937 1.00 46.71 15 A 1 ATOM 124 N N . VAL A 0 16 . -25.086 -5.820 18.283 1.00 47.99 16 A 1 ATOM 125 C CA . VAL A 0 16 . -24.945 -4.551 17.550 1.00 47.99 16 A 1 ATOM 126 C C . VAL A 0 16 . -24.218 -3.516 18.408 1.00 47.99 16 A 1 ATOM 127 C CB . VAL A 0 16 . -26.314 -4.030 17.068 1.00 47.99 16 A 1 ATOM 128 O O . VAL A 0 16 . -23.314 -2.854 17.918 1.00 47.99 16 A 1 ATOM 129 C CG1 . VAL A 0 16 . -26.227 -2.635 16.432 1.00 47.99 16 A 1 ATOM 130 C CG2 . VAL A 0 16 . -26.905 -4.964 16.001 1.00 47.99 16 A 1 ATOM 131 N N . VAL A 0 17 . -24.548 -3.414 19.697 1.00 41.90 17 A 1 ATOM 132 C CA . VAL A 0 17 . -23.901 -2.488 20.633 1.00 41.90 17 A 1 ATOM 133 C C . VAL A 0 17 . -22.429 -2.855 20.835 1.00 41.90 17 A 1 ATOM 134 C CB . VAL A 0 17 . -24.707 -2.389 21.943 1.00 41.90 17 A 1 ATOM 135 O O . VAL A 0 17 . -21.596 -1.963 20.725 1.00 41.90 17 A 1 ATOM 136 C CG1 . VAL A 0 17 . -23.970 -1.661 23.065 1.00 41.90 17 A 1 ATOM 137 C CG2 . VAL A 0 17 . -26.007 -1.604 21.705 1.00 41.90 17 A 1 ATOM 138 N N . SER A 0 18 . -22.078 -4.133 21.010 1.00 45.21 18 A 1 ATOM 139 C CA . SER A 0 18 . -20.683 -4.595 21.092 1.00 45.21 18 A 1 ATOM 140 C C . SER A 0 18 . -19.899 -4.331 19.801 1.00 45.21 18 A 1 ATOM 141 C CB . SER A 0 18 . -20.628 -6.087 21.443 1.00 45.21 18 A 1 ATOM 142 O O . SER A 0 18 . -18.804 -3.782 19.875 1.00 45.21 18 A 1 ATOM 143 O OG . SER A 0 18 . -21.004 -6.288 22.795 1.00 45.21 18 A 1 ATOM 144 N N . LEU A 0 19 . -20.484 -4.610 18.628 1.00 39.71 19 A 1 ATOM 145 C CA . LEU A 0 19 . -19.870 -4.321 17.323 1.00 39.71 19 A 1 ATOM 146 C C . LEU A 0 19 . -19.689 -2.814 17.084 1.00 39.71 19 A 1 ATOM 147 C CB . LEU A 0 19 . -20.724 -4.964 16.210 1.00 39.71 19 A 1 ATOM 148 O O . LEU A 0 19 . -18.683 -2.398 16.519 1.00 39.71 19 A 1 ATOM 149 C CG . LEU A 0 19 . -20.361 -6.442 15.956 1.00 39.71 19 A 1 ATOM 150 C CD1 . LEU A 0 19 . -21.557 -7.228 15.415 1.00 39.71 19 A 1 ATOM 151 C CD2 . LEU A 0 19 . -19.238 -6.546 14.921 1.00 39.71 19 A 1 ATOM 152 N N . THR A 0 20 . -20.628 -1.972 17.529 1.00 37.50 20 A 1 ATOM 153 C CA . THR A 0 20 . -20.476 -0.510 17.415 1.00 37.50 20 A 1 ATOM 154 C C . THR A 0 20 . -19.534 0.090 18.462 1.00 37.50 20 A 1 ATOM 155 C CB . THR A 0 20 . -21.818 0.237 17.430 1.00 37.50 20 A 1 ATOM 156 O O . THR A 0 20 . -18.878 1.084 18.169 1.00 37.50 20 A 1 ATOM 157 C CG2 . THR A 0 20 . -22.678 -0.074 16.203 1.00 37.50 20 A 1 ATOM 158 O OG1 . THR A 0 20 . -22.573 -0.036 18.589 1.00 37.50 20 A 1 ATOM 159 N N . LEU A 0 21 . -19.425 -0.494 19.661 1.00 36.55 21 A 1 ATOM 160 C CA . LEU A 0 21 . -18.570 0.026 20.736 1.00 36.55 21 A 1 ATOM 161 C C . LEU A 0 21 . -17.083 -0.233 20.489 1.00 36.55 21 A 1 ATOM 162 C CB . LEU A 0 21 . -19.004 -0.566 22.090 1.00 36.55 21 A 1 ATOM 163 O O . LEU A 0 21 . -16.274 0.629 20.823 1.00 36.55 21 A 1 ATOM 164 C CG . LEU A 0 21 . -20.117 0.248 22.771 1.00 36.55 21 A 1 ATOM 165 C CD1 . LEU A 0 21 . -20.842 -0.609 23.802 1.00 36.55 21 A 1 ATOM 166 C CD2 . LEU A 0 21 . -19.548 1.454 23.525 1.00 36.55 21 A 1 ATOM 167 N N . GLU A 0 22 . -16.709 -1.364 19.883 1.00 39.62 22 A 1 ATOM 168 C CA . GLU A 0 22 . -15.299 -1.633 19.557 1.00 39.62 22 A 1 ATOM 169 C C . GLU A 0 22 . -14.767 -0.707 18.456 1.00 39.62 22 A 1 ATOM 170 C CB . GLU A 0 22 . -15.096 -3.107 19.179 1.00 39.62 22 A 1 ATOM 171 O O . GLU A 0 22 . -13.619 -0.274 18.525 1.00 39.62 22 A 1 ATOM 172 C CG . GLU A 0 22 . -15.117 -4.003 20.429 1.00 39.62 22 A 1 ATOM 173 C CD . GLU A 0 22 . -14.786 -5.477 20.141 1.00 39.62 22 A 1 ATOM 174 O OE1 . GLU A 0 22 . -14.677 -6.233 21.134 1.00 39.62 22 A 1 ATOM 175 O OE2 . GLU A 0 22 . -14.663 -5.847 18.953 1.00 39.62 22 A 1 ATOM 176 N N . VAL A 0 23 . -15.611 -0.319 17.494 1.00 47.20 23 A 1 ATOM 177 C CA . VAL A 0 23 . -15.233 0.619 16.420 1.00 47.20 23 A 1 ATOM 178 C C . VAL A 0 23 . -15.093 2.059 16.935 1.00 47.20 23 A 1 ATOM 179 C CB . VAL A 0 23 . -16.234 0.520 15.249 1.00 47.20 23 A 1 ATOM 180 O O . VAL A 0 23 . -14.348 2.847 16.356 1.00 47.20 23 A 1 ATOM 181 C CG1 . VAL A 0 23 . -15.927 1.491 14.100 1.00 47.20 23 A 1 ATOM 182 C CG2 . VAL A 0 23 . -16.226 -0.893 14.646 1.00 47.20 23 A 1 ATOM 183 N N . PHE A 0 24 . -15.774 2.414 18.029 1.00 42.92 24 A 1 ATOM 184 C CA . PHE A 0 24 . -15.825 3.790 18.532 1.00 42.92 24 A 1 ATOM 185 C C . PHE A 0 24 . -15.067 4.053 19.831 1.00 42.92 24 A 1 ATOM 186 C CB . PHE A 0 24 . -17.285 4.266 18.614 1.00 42.92 24 A 1 ATOM 187 O O . PHE A 0 24 . -15.098 5.198 20.273 1.00 42.92 24 A 1 ATOM 188 C CG . PHE A 0 24 . -17.789 4.837 17.307 1.00 42.92 24 A 1 ATOM 189 C CD1 . PHE A 0 24 . -17.438 6.148 16.934 1.00 42.92 24 A 1 ATOM 190 C CD2 . PHE A 0 24 . -18.591 4.059 16.455 1.00 42.92 24 A 1 ATOM 191 C CE1 . PHE A 0 24 . -17.897 6.682 15.717 1.00 42.92 24 A 1 ATOM 192 C CE2 . PHE A 0 24 . -19.053 4.592 15.240 1.00 42.92 24 A 1 ATOM 193 C CZ . PHE A 0 24 . -18.707 5.904 14.871 1.00 42.92 24 A 1 ATOM 194 N N . ASN A 0 25 . -14.388 3.078 20.446 1.00 50.22 25 A 1 ATOM 195 C CA . ASN A 0 25 . -13.571 3.351 21.632 1.00 50.22 25 A 1 ATOM 196 C C . ASN A 0 25 . -12.110 3.671 21.243 1.00 50.22 25 A 1 ATOM 197 C CB . ASN A 0 25 . -13.703 2.221 22.664 1.00 50.22 25 A 1 ATOM 198 O O . ASN A 0 25 . -11.336 2.743 20.977 1.00 50.22 25 A 1 ATOM 199 C CG . ASN A 0 25 . -13.106 2.644 23.998 1.00 50.22 25 A 1 ATOM 200 N ND2 . ASN A 0 25 . -13.364 1.922 25.060 1.00 50.22 25 A 1 ATOM 201 O OD1 . ASN A 0 25 . -12.393 3.625 24.107 1.00 50.22 25 A 1 ATOM 202 N N . PRO A 0 26 . -11.690 4.955 21.241 1.00 58.49 26 A 1 ATOM 203 C CA . PRO A 0 26 . -10.345 5.347 20.823 1.00 58.49 26 A 1 ATOM 204 C C . PRO A 0 26 . -9.256 4.765 21.732 1.00 58.49 26 A 1 ATOM 205 C CB . PRO A 0 26 . -10.324 6.884 20.856 1.00 58.49 26 A 1 ATOM 206 O O . PRO A 0 26 . -8.146 4.512 21.269 1.00 58.49 26 A 1 ATOM 207 C CG . PRO A 0 26 . -11.797 7.283 20.868 1.00 58.49 26 A 1 ATOM 208 C CD . PRO A 0 26 . -12.405 6.147 21.674 1.00 58.49 26 A 1 ATOM 209 N N . GLU A 0 27 . -9.554 4.513 23.013 1.00 57.70 27 A 1 ATOM 210 C CA . GLU A 0 27 . -8.592 3.922 23.947 1.00 57.70 27 A 1 ATOM 211 C C . GLU A 0 27 . -8.278 2.464 23.578 1.00 57.70 27 A 1 ATOM 212 C CB . GLU A 0 27 . -9.125 4.026 25.386 1.00 57.70 27 A 1 ATOM 213 O O . GLU A 0 27 . -7.111 2.069 23.545 1.00 57.70 27 A 1 ATOM 214 C CG . GLU A 0 27 . -8.006 3.734 26.399 1.00 57.70 27 A 1 ATOM 215 C CD . GLU A 0 27 . -8.469 3.616 27.859 1.00 57.70 27 A 1 ATOM 216 O OE1 . GLU A 0 27 . -7.568 3.436 28.712 1.00 57.70 27 A 1 ATOM 217 O OE2 . GLU A 0 27 . -9.693 3.593 28.115 1.00 57.70 27 A 1 ATOM 218 N N . HIS A 0 28 . -9.298 1.665 23.232 1.00 62.12 28 A 1 ATOM 219 C CA . HIS A 0 28 . -9.091 0.269 22.833 1.00 62.12 28 A 1 ATOM 220 C C . HIS A 0 28 . -8.287 0.177 21.531 1.00 62.12 28 A 1 ATOM 221 C CB . HIS A 0 28 . -10.431 -0.474 22.721 1.00 62.12 28 A 1 ATOM 222 O O . HIS A 0 28 . -7.365 -0.636 21.428 1.00 62.12 28 A 1 ATOM 223 C CG . HIS A 0 28 . -10.238 -1.970 22.657 1.00 62.12 28 A 1 ATOM 224 C CD2 . HIS A 0 28 . -10.485 -2.799 21.593 1.00 62.12 28 A 1 ATOM 225 N ND1 . HIS A 0 28 . -9.723 -2.753 23.666 1.00 62.12 28 A 1 ATOM 226 C CE1 . HIS A 0 28 . -9.655 -4.018 23.221 1.00 62.12 28 A 1 ATOM 227 N NE2 . HIS A 0 28 . -10.096 -4.093 21.960 1.00 62.12 28 A 1 ATOM 228 N N . ALA A 0 29 . -8.573 1.066 20.575 1.00 74.78 29 A 1 ATOM 229 C CA . ALA A 0 29 . -7.802 1.175 19.343 1.00 74.78 29 A 1 ATOM 230 C C . ALA A 0 29 . -6.332 1.545 19.617 1.00 74.78 29 A 1 ATOM 231 C CB . ALA A 0 29 . -8.497 2.180 18.417 1.00 74.78 29 A 1 ATOM 232 O O . ALA A 0 29 . -5.439 0.866 19.113 1.00 74.78 29 A 1 ATOM 233 N N . CYS A 0 30 . -6.063 2.551 20.458 1.00 85.59 30 A 1 ATOM 234 C CA . CYS A 0 30 . -4.695 2.992 20.752 1.00 85.59 30 A 1 ATOM 235 C C . CYS A 0 30 . -3.882 1.977 21.569 1.00 85.59 30 A 1 ATOM 236 C CB . CYS A 0 30 . -4.726 4.376 21.406 1.00 85.59 30 A 1 ATOM 237 O O . CYS A 0 30 . -2.715 1.748 21.254 1.00 85.59 30 A 1 ATOM 238 S SG . CYS A 0 30 . -5.247 5.661 20.237 1.00 85.59 30 A 1 ATOM 239 N N . ASN A 0 31 . -4.492 1.298 22.545 1.00 85.40 31 A 1 ATOM 240 C CA . ASN A 0 31 . -3.830 0.209 23.274 1.00 85.40 31 A 1 ATOM 241 C C . ASN A 0 31 . -3.468 -0.956 22.340 1.00 85.40 31 A 1 ATOM 242 C CB . ASN A 0 31 . -4.755 -0.266 24.409 1.00 85.40 31 A 1 ATOM 243 O O . ASN A 0 31 . -2.389 -1.542 22.453 1.00 85.40 31 A 1 ATOM 244 C CG . ASN A 0 31 . -4.812 0.704 25.577 1.00 85.40 31 A 1 ATOM 245 N ND2 . ASN A 0 31 . -5.877 0.685 26.344 1.00 85.40 31 A 1 ATOM 246 O OD1 . ASN A 0 31 . -3.894 1.456 25.842 1.00 85.40 31 A 1 ATOM 247 N N . LYS A 0 32 . -4.353 -1.276 21.387 1.00 83.66 32 A 1 ATOM 248 C CA . LYS A 0 32 . -4.089 -2.306 20.379 1.00 83.66 32 A 1 ATOM 249 C C . LYS A 0 32 . -2.950 -1.891 19.446 1.00 83.66 32 A 1 ATOM 250 C CB . LYS A 0 32 . -5.391 -2.638 19.641 1.00 83.66 32 A 1 ATOM 251 O O . LYS A 0 32 . -2.041 -2.695 19.242 1.00 83.66 32 A 1 ATOM 252 C CG . LYS A 0 32 . -5.221 -3.864 18.736 1.00 83.66 32 A 1 ATOM 253 C CD . LYS A 0 32 . -6.563 -4.276 18.121 1.00 83.66 32 A 1 ATOM 254 C CE . LYS A 0 32 . -6.349 -5.457 17.170 1.00 83.66 32 A 1 ATOM 255 N NZ . LYS A 0 32 . -7.634 -5.921 16.586 1.00 83.66 32 A 1 ATOM 256 N N . ILE A 0 33 . -2.944 -0.642 18.969 1.00 87.49 33 A 1 ATOM 257 C CA . ILE A 0 33 . -1.849 -0.064 18.169 1.00 87.49 33 A 1 ATOM 258 C C . ILE A 0 33 . -0.512 -0.211 18.897 1.00 87.49 33 A 1 ATOM 259 C CB . ILE A 0 33 . -2.143 1.416 17.821 1.00 87.49 33 A 1 ATOM 260 O O . ILE A 0 33 . 0.426 -0.766 18.329 1.00 87.49 33 A 1 ATOM 261 C CG1 . ILE A 0 33 . -3.254 1.496 16.758 1.00 87.49 33 A 1 ATOM 262 C CG2 . ILE A 0 33 . -0.879 2.136 17.313 1.00 87.49 33 A 1 ATOM 263 C CD1 . ILE A 0 33 . -3.934 2.866 16.672 1.00 87.49 33 A 1 ATOM 264 N N . ASP A 0 34 . -0.434 0.191 20.167 1.00 86.01 34 A 1 ATOM 265 C CA . ASP A 0 34 . 0.804 0.110 20.952 1.00 86.01 34 A 1 ATOM 266 C C . ASP A 0 34 . 1.340 -1.338 21.054 1.00 86.01 34 A 1 ATOM 267 C CB . ASP A 0 34 . 0.576 0.760 22.341 1.00 86.01 34 A 1 ATOM 268 O O . ASP A 0 34 . 2.549 -1.547 21.134 1.00 86.01 34 A 1 ATOM 269 C CG . ASP A 0 34 . 0.525 2.306 22.319 1.00 86.01 34 A 1 ATOM 270 O OD1 . ASP A 0 34 . 1.061 2.919 21.370 1.00 86.01 34 A 1 ATOM 271 O OD2 . ASP A 0 34 . 0.030 2.946 23.280 1.00 86.01 34 A 1 ATOM 272 N N . SER A 0 35 . 0.463 -2.348 20.980 1.00 84.03 35 A 1 ATOM 273 C CA . SER A 0 35 . 0.826 -3.775 21.048 1.00 84.03 35 A 1 ATOM 274 C C . SER A 0 35 . 1.075 -4.475 19.697 1.00 84.03 35 A 1 ATOM 275 C CB . SER A 0 35 . -0.253 -4.510 21.847 1.00 84.03 35 A 1 ATOM 276 O O . SER A 0 35 . 1.587 -5.605 19.673 1.00 84.03 35 A 1 ATOM 277 O OG . SER A 0 35 . -1.435 -4.715 21.100 1.00 84.03 35 A 1 ATOM 278 N N . GLU A 0 36 . 0.683 -3.851 18.581 1.00 84.49 36 A 1 ATOM 279 C CA . GLU A 0 36 . 0.657 -4.466 17.239 1.00 84.49 36 A 1 ATOM 280 C C . GLU A 0 36 . 1.343 -3.630 16.142 1.00 84.49 36 A 1 ATOM 281 C CB . GLU A 0 36 . -0.794 -4.799 16.827 1.00 84.49 36 A 1 ATOM 282 O O . GLU A 0 36 . 1.500 -4.125 15.023 1.00 84.49 36 A 1 ATOM 283 C CG . GLU A 0 36 . -1.423 -5.926 17.665 1.00 84.49 36 A 1 ATOM 284 C CD . GLU A 0 36 . -2.871 -6.272 17.266 1.00 84.49 36 A 1 ATOM 285 O OE1 . GLU A 0 36 . -3.475 -7.116 17.969 1.00 84.49 36 A 1 ATOM 286 O OE2 . GLU A 0 36 . -3.395 -5.728 16.266 1.00 84.49 36 A 1 ATOM 287 N N . ARG A 0 37 . 1.783 -2.396 16.431 1.00 83.72 37 A 1 ATOM 288 C CA . ARG A 0 37 . 2.365 -1.482 15.429 1.00 83.72 37 A 1 ATOM 289 C C . ARG A 0 37 . 3.629 -2.011 14.746 1.00 83.72 37 A 1 ATOM 290 C CB . ARG A 0 37 . 2.611 -0.092 16.037 1.00 83.72 37 A 1 ATOM 291 O O . ARG A 0 37 . 3.775 -1.815 13.547 1.00 83.72 37 A 1 ATOM 292 C CG . ARG A 0 37 . 3.687 -0.102 17.129 1.00 83.72 37 A 1 ATOM 293 C CD . ARG A 0 37 . 3.919 1.291 17.698 1.00 83.72 37 A 1 ATOM 294 N NE . ARG A 0 37 . 5.193 1.307 18.430 1.00 83.72 37 A 1 ATOM 295 N NH1 . ARG A 0 37 . 4.849 3.277 19.541 1.00 83.72 37 A 1 ATOM 296 N NH2 . ARG A 0 37 . 6.776 2.157 19.797 1.00 83.72 37 A 1 ATOM 297 C CZ . ARG A 0 37 . 5.597 2.247 19.254 1.00 83.72 37 A 1 ATOM 298 N N . ASP A 0 38 . 4.493 -2.731 15.466 1.00 88.23 38 A 1 ATOM 299 C CA . ASP A 0 38 . 5.771 -3.229 14.923 1.00 88.23 38 A 1 ATOM 300 C C . ASP A 0 38 . 5.578 -4.428 13.969 1.00 88.23 38 A 1 ATOM 301 C CB . ASP A 0 38 . 6.734 -3.583 16.075 1.00 88.23 38 A 1 ATOM 302 O O . ASP A 0 38 . 6.511 -4.877 13.303 1.00 88.23 38 A 1 ATOM 303 C CG . ASP A 0 38 . 7.122 -2.397 16.977 1.00 88.23 38 A 1 ATOM 304 O OD1 . ASP A 0 38 . 7.033 -1.228 16.542 1.00 88.23 38 A 1 ATOM 305 O OD2 . ASP A 0 38 . 7.476 -2.659 18.148 1.00 88.23 38 A 1 ATOM 306 N N . GLY A 0 39 . 4.348 -4.944 13.878 1.00 92.66 39 A 1 ATOM 307 C CA . GLY A 0 39 . 4.022 -6.130 13.106 1.00 92.66 39 A 1 ATOM 308 C C . GLY A 0 39 . 4.494 -7.425 13.761 1.00 92.66 39 A 1 ATOM 309 O O . GLY A 0 39 . 5.327 -7.467 14.665 1.00 92.66 39 A 1 ATOM 310 N N . ARG A 0 40 . 3.916 -8.534 13.312 1.00 93.81 40 A 1 ATOM 311 C CA . ARG A 0 40 . 4.251 -9.884 13.761 1.00 93.81 40 A 1 ATOM 312 C C . ARG A 0 40 . 4.495 -10.758 12.545 1.00 93.81 40 A 1 ATOM 313 C CB . ARG A 0 40 . 3.134 -10.427 14.662 1.00 93.81 40 A 1 ATOM 314 O O . ARG A 0 40 . 3.577 -11.007 11.762 1.00 93.81 40 A 1 ATOM 315 C CG . ARG A 0 40 . 2.954 -9.563 15.924 1.00 93.81 40 A 1 ATOM 316 C CD . ARG A 0 40 . 1.906 -10.202 16.829 1.00 93.81 40 A 1 ATOM 317 N NE . ARG A 0 40 . 1.642 -9.410 18.043 1.00 93.81 40 A 1 ATOM 318 N NH1 . ARG A 0 40 . 0.386 -10.872 19.365 1.00 93.81 40 A 1 ATOM 319 N NH2 . ARG A 0 40 . 0.914 -8.843 20.102 1.00 93.81 40 A 1 ATOM 320 C CZ . ARG A 0 40 . 0.990 -9.725 19.151 1.00 93.81 40 A 1 ATOM 321 N N . LEU A 0 41 . 5.738 -11.205 12.387 1.00 95.42 41 A 1 ATOM 322 C CA . LEU A 0 41 . 6.112 -12.132 11.328 1.00 95.42 41 A 1 ATOM 323 C C . LEU A 0 41 . 5.364 -13.455 11.505 1.00 95.42 41 A 1 ATOM 324 C CB . LEU A 0 41 . 7.641 -12.314 11.323 1.00 95.42 41 A 1 ATOM 325 O O . LEU A 0 41 . 5.419 -14.067 12.571 1.00 95.42 41 A 1 ATOM 326 C CG . LEU A 0 41 . 8.157 -13.224 10.193 1.00 95.42 41 A 1 ATOM 327 C CD1 . LEU A 0 41 . 7.918 -12.602 8.819 1.00 95.42 41 A 1 ATOM 328 C CD2 . LEU A 0 41 . 9.654 -13.471 10.367 1.00 95.42 41 A 1 ATOM 329 N N . VAL A 0 42 . 4.664 -13.882 10.456 1.00 95.64 42 A 1 ATOM 330 C CA . VAL A 0 42 . 3.932 -15.155 10.430 1.00 95.64 42 A 1 ATOM 331 C C . VAL A 0 42 . 4.787 -16.211 9.740 1.00 95.64 42 A 1 ATOM 332 C CB . VAL A 0 42 . 2.583 -14.981 9.720 1.00 95.64 42 A 1 ATOM 333 O O . VAL A 0 42 . 5.003 -17.291 10.288 1.00 95.64 42 A 1 ATOM 334 C CG1 . VAL A 0 42 . 1.728 -16.244 9.710 1.00 95.64 42 A 1 ATOM 335 C CG2 . VAL A 0 42 . 1.744 -13.871 10.376 1.00 95.64 42 A 1 ATOM 336 N N . PHE A 0 43 . 5.323 -15.882 8.564 1.00 95.49 43 A 1 ATOM 337 C CA . PHE A 0 43 . 6.289 -16.714 7.859 1.00 95.49 43 A 1 ATOM 338 C C . PHE A 0 43 . 7.149 -15.884 6.903 1.00 95.49 43 A 1 ATOM 339 C CB . PHE A 0 43 . 5.574 -17.857 7.117 1.00 95.49 43 A 1 ATOM 340 O O . PHE A 0 43 . 6.737 -14.841 6.399 1.00 95.49 43 A 1 ATOM 341 C CG . PHE A 0 43 . 4.546 -17.421 6.091 1.00 95.49 43 A 1 ATOM 342 C CD1 . PHE A 0 43 . 3.174 -17.469 6.403 1.00 95.49 43 A 1 ATOM 343 C CD2 . PHE A 0 43 . 4.955 -16.993 4.814 1.00 95.49 43 A 1 ATOM 344 C CE1 . PHE A 0 43 . 2.217 -17.079 5.451 1.00 95.49 43 A 1 ATOM 345 C CE2 . PHE A 0 43 . 3.999 -16.608 3.859 1.00 95.49 43 A 1 ATOM 346 C CZ . PHE A 0 43 . 2.631 -16.653 4.176 1.00 95.49 43 A 1 ATOM 347 N N . GLU A 0 44 . 8.339 -16.403 6.623 1.00 95.28 44 A 1 ATOM 348 C CA . GLU A 0 44 . 9.286 -15.878 5.646 1.00 95.28 44 A 1 ATOM 349 C C . GLU A 0 44 . 9.919 -17.065 4.911 1.00 95.28 44 A 1 ATOM 350 C CB . GLU A 0 44 . 10.347 -15.027 6.357 1.00 95.28 44 A 1 ATOM 351 O O . GLU A 0 44 . 10.268 -18.073 5.533 1.00 95.28 44 A 1 ATOM 352 C CG . GLU A 0 44 . 11.287 -14.329 5.369 1.00 95.28 44 A 1 ATOM 353 C CD . GLU A 0 44 . 12.370 -13.483 6.052 1.00 95.28 44 A 1 ATOM 354 O OE1 . GLU A 0 44 . 13.221 -12.937 5.311 1.00 95.28 44 A 1 ATOM 355 O OE2 . GLU A 0 44 . 12.388 -13.370 7.297 1.00 95.28 44 A 1 ATOM 356 N N . GLY A 0 45 . 10.032 -16.952 3.592 1.00 92.56 45 A 1 ATOM 357 C CA . GLY A 0 45 . 10.791 -17.847 2.723 1.00 92.56 45 A 1 ATOM 358 C C . GLY A 0 45 . 11.704 -17.038 1.803 1.00 92.56 45 A 1 ATOM 359 O O . GLY A 0 45 . 11.754 -15.817 1.885 1.00 92.56 45 A 1 ATOM 360 N N . GLU A 0 46 . 12.413 -17.697 0.887 1.00 92.54 46 A 1 ATOM 361 C CA . GLU A 0 46 . 13.381 -17.016 0.005 1.00 92.54 46 A 1 ATOM 362 C C . GLU A 0 46 . 12.736 -16.009 -0.962 1.00 92.54 46 A 1 ATOM 363 C CB . GLU A 0 46 . 14.142 -18.056 -0.827 1.00 92.54 46 A 1 ATOM 364 O O . GLU A 0 46 . 13.368 -15.036 -1.380 1.00 92.54 46 A 1 ATOM 365 C CG . GLU A 0 46 . 14.964 -19.033 0.026 1.00 92.54 46 A 1 ATOM 366 C CD . GLU A 0 46 . 15.857 -19.944 -0.831 1.00 92.54 46 A 1 ATOM 367 O OE1 . GLU A 0 46 . 16.798 -20.525 -0.247 1.00 92.54 46 A 1 ATOM 368 O OE2 . GLU A 0 46 . 15.599 -20.051 -2.053 1.00 92.54 46 A 1 ATOM 369 N N . SER A 0 47 . 11.478 -16.246 -1.341 1.00 94.81 47 A 1 ATOM 370 C CA . SER A 0 47 . 10.763 -15.473 -2.359 1.00 94.81 47 A 1 ATOM 371 C C . SER A 0 47 . 9.487 -14.804 -1.864 1.00 94.81 47 A 1 ATOM 372 C CB . SER A 0 47 . 10.487 -16.360 -3.574 1.00 94.81 47 A 1 ATOM 373 O O . SER A 0 47 . 8.807 -14.150 -2.658 1.00 94.81 47 A 1 ATOM 374 O OG . SER A 0 47 . 9.643 -17.433 -3.203 1.00 94.81 47 A 1 ATOM 375 N N . HIS A 0 48 . 9.156 -14.943 -0.580 1.00 95.65 48 A 1 ATOM 376 C CA . HIS A 0 48 . 7.937 -14.379 -0.022 1.00 95.65 48 A 1 ATOM 377 C C . HIS A 0 48 . 7.991 -14.175 1.495 1.00 95.65 48 A 1 ATOM 378 C CB . HIS A 0 48 . 6.744 -15.270 -0.400 1.00 95.65 48 A 1 ATOM 379 O O . HIS A 0 48 . 8.637 -14.926 2.223 1.00 95.65 48 A 1 ATOM 380 C CG . HIS A 0 48 . 6.892 -16.713 0.013 1.00 95.65 48 A 1 ATOM 381 C CD2 . HIS A 0 48 . 6.975 -17.798 -0.815 1.00 95.65 48 A 1 ATOM 382 N ND1 . HIS A 0 48 . 7.017 -17.177 1.302 1.00 95.65 48 A 1 ATOM 383 C CE1 . HIS A 0 48 . 7.149 -18.512 1.255 1.00 95.65 48 A 1 ATOM 384 N NE2 . HIS A 0 48 . 7.126 -18.937 -0.017 1.00 95.65 48 A 1 ATOM 385 N N . GLU A 0 49 . 7.221 -13.213 1.985 1.00 96.93 49 A 1 ATOM 386 C CA . GLU A 0 49 . 7.114 -12.873 3.406 1.00 96.93 49 A 1 ATOM 387 C C . GLU A 0 49 . 5.673 -12.487 3.730 1.00 96.93 49 A 1 ATOM 388 C CB . GLU A 0 49 . 8.077 -11.717 3.714 1.00 96.93 49 A 1 ATOM 389 O O . GLU A 0 49 . 5.030 -11.791 2.942 1.00 96.93 49 A 1 ATOM 390 C CG . GLU A 0 49 . 8.097 -11.259 5.178 1.00 96.93 49 A 1 ATOM 391 C CD . GLU A 0 49 . 8.906 -9.961 5.303 1.00 96.93 49 A 1 ATOM 392 O OE1 . GLU A 0 49 . 8.380 -8.897 4.892 1.00 96.93 49 A 1 ATOM 393 O OE2 . GLU A 0 49 . 10.069 -10.001 5.758 1.00 96.93 49 A 1 ATOM 394 N N . TYR A 0 50 . 5.184 -12.909 4.895 1.00 97.33 50 A 1 ATOM 395 C CA . TYR A 0 50 . 3.898 -12.470 5.417 1.00 97.33 50 A 1 ATOM 396 C C . TYR A 0 50 . 4.029 -11.951 6.848 1.00 97.33 50 A 1 ATOM 397 C CB . TYR A 0 50 . 2.864 -13.585 5.302 1.00 97.33 50 A 1 ATOM 398 O O . TYR A 0 50 . 4.444 -12.677 7.761 1.00 97.33 50 A 1 ATOM 399 C CG . TYR A 0 50 . 1.451 -13.158 5.655 1.00 97.33 50 A 1 ATOM 400 C CD1 . TYR A 0 50 . 1.058 -13.077 7.001 1.00 97.33 50 A 1 ATOM 401 C CD2 . TYR A 0 50 . 0.533 -12.815 4.646 1.00 97.33 50 A 1 ATOM 402 C CE1 . TYR A 0 50 . -0.264 -12.762 7.350 1.00 97.33 50 A 1 ATOM 403 C CE2 . TYR A 0 50 . -0.784 -12.455 4.987 1.00 97.33 50 A 1 ATOM 404 O OH . TYR A 0 50 . -2.480 -12.217 6.658 1.00 97.33 50 A 1 ATOM 405 C CZ . TYR A 0 50 . -1.194 -12.484 6.333 1.00 97.33 50 A 1 ATOM 406 N N . ILE A 0 51 . 3.612 -10.703 7.055 1.00 96.08 51 A 1 ATOM 407 C CA . ILE A 0 51 . 3.601 -10.036 8.361 1.00 96.08 51 A 1 ATOM 408 C C . ILE A 0 51 . 2.200 -9.496 8.638 1.00 96.08 51 A 1 ATOM 409 C CB . ILE A 0 51 . 4.681 -8.931 8.444 1.00 96.08 51 A 1 ATOM 410 O O . ILE A 0 51 . 1.564 -8.890 7.779 1.00 96.08 51 A 1 ATOM 411 C CG1 . ILE A 0 51 . 6.097 -9.539 8.339 1.00 96.08 51 A 1 ATOM 412 C CG2 . ILE A 0 51 . 4.570 -8.168 9.779 1.00 96.08 51 A 1 ATOM 413 C CD1 . ILE A 0 51 . 7.203 -8.516 8.107 1.00 96.08 51 A 1 ATOM 414 N N . GLN A 0 52 . 1.724 -9.692 9.862 1.00 94.53 52 A 1 ATOM 415 C CA . GLN A 0 52 . 0.471 -9.123 10.344 1.00 94.53 52 A 1 ATOM 416 C C . GLN A 0 52 . 0.758 -7.865 11.168 1.00 94.53 52 A 1 ATOM 417 C CB . GLN A 0 52 . -0.247 -10.211 11.147 1.00 94.53 52 A 1 ATOM 418 O O . GLN A 0 52 . 1.462 -7.947 12.171 1.00 94.53 52 A 1 ATOM 419 C CG . GLN A 0 52 . -1.619 -9.771 11.672 1.00 94.53 52 A 1 ATOM 420 C CD . GLN A 0 52 . -2.329 -10.949 12.330 1.00 94.53 52 A 1 ATOM 421 N NE2 . GLN A 0 52 . -3.515 -11.294 11.877 1.00 94.53 52 A 1 ATOM 422 O OE1 . GLN A 0 52 . -1.807 -11.610 13.221 1.00 94.53 52 A 1 ATOM 423 N N . TYR A 0 53 . 0.205 -6.726 10.764 1.00 93.18 53 A 1 ATOM 424 C CA . TYR A 0 53 . 0.276 -5.449 11.476 1.00 93.18 53 A 1 ATOM 425 C C . TYR A 0 53 . -1.086 -5.100 12.086 1.00 93.18 53 A 1 ATOM 426 C CB . TYR A 0 53 . 0.750 -4.348 10.508 1.00 93.18 53 A 1 ATOM 427 O O . TYR A 0 53 . -2.087 -5.795 11.874 1.00 93.18 53 A 1 ATOM 428 C CG . TYR A 0 53 . 2.136 -4.567 9.941 1.00 93.18 53 A 1 ATOM 429 C CD1 . TYR A 0 53 . 3.253 -4.076 10.641 1.00 93.18 53 A 1 ATOM 430 C CD2 . TYR A 0 53 . 2.311 -5.238 8.714 1.00 93.18 53 A 1 ATOM 431 C CE1 . TYR A 0 53 . 4.549 -4.271 10.133 1.00 93.18 53 A 1 ATOM 432 C CE2 . TYR A 0 53 . 3.607 -5.417 8.191 1.00 93.18 53 A 1 ATOM 433 O OH . TYR A 0 53 . 5.980 -5.140 8.422 1.00 93.18 53 A 1 ATOM 434 C CZ . TYR A 0 53 . 4.727 -4.942 8.907 1.00 93.18 53 A 1 ATOM 435 N N . TYR A 0 54 . -1.134 -3.986 12.816 1.00 91.36 54 A 1 ATOM 436 C CA . TYR A 0 54 . -2.402 -3.352 13.154 1.00 91.36 54 A 1 ATOM 437 C C . TYR A 0 54 . -3.176 -3.001 11.872 1.00 91.36 54 A 1 ATOM 438 C CB . TYR A 0 54 . -2.154 -2.100 13.998 1.00 91.36 54 A 1 ATOM 439 O O . TYR A 0 54 . -2.646 -2.340 10.979 1.00 91.36 54 A 1 ATOM 440 C CG . TYR A 0 54 . -3.446 -1.405 14.378 1.00 91.36 54 A 1 ATOM 441 C CD1 . TYR A 0 54 . -3.902 -0.298 13.636 1.00 91.36 54 A 1 ATOM 442 C CD2 . TYR A 0 54 . -4.214 -1.905 15.446 1.00 91.36 54 A 1 ATOM 443 C CE1 . TYR A 0 54 . -5.120 0.319 13.976 1.00 91.36 54 A 1 ATOM 444 C CE2 . TYR A 0 54 . -5.426 -1.278 15.796 1.00 91.36 54 A 1 ATOM 445 O OH . TYR A 0 54 . -7.038 0.459 15.399 1.00 91.36 54 A 1 ATOM 446 C CZ . TYR A 0 54 . -5.878 -0.160 15.062 1.00 91.36 54 A 1 ATOM 447 N N . TYR A 0 55 . -4.438 -3.434 11.799 1.00 92.32 55 A 1 ATOM 448 C CA . TYR A 0 55 . -5.387 -3.247 10.688 1.00 92.32 55 A 1 ATOM 449 C C . TYR A 0 55 . -5.029 -3.920 9.348 1.00 92.32 55 A 1 ATOM 450 C CB . TYR A 0 55 . -5.663 -1.751 10.502 1.00 92.32 55 A 1 ATOM 451 O O . TYR A 0 55 . -5.918 -4.477 8.706 1.00 92.32 55 A 1 ATOM 452 C CG . TYR A 0 55 . -6.865 -1.461 9.633 1.00 92.32 55 A 1 ATOM 453 C CD1 . TYR A 0 55 . -6.711 -1.334 8.241 1.00 92.32 55 A 1 ATOM 454 C CD2 . TYR A 0 55 . -8.139 -1.352 10.216 1.00 92.32 55 A 1 ATOM 455 C CE1 . TYR A 0 55 . -7.824 -1.073 7.423 1.00 92.32 55 A 1 ATOM 456 C CE2 . TYR A 0 55 . -9.262 -1.131 9.399 1.00 92.32 55 A 1 ATOM 457 O OH . TYR A 0 55 . -10.188 -0.739 7.225 1.00 92.32 55 A 1 ATOM 458 C CZ . TYR A 0 55 . -9.106 -0.995 8.003 1.00 92.32 55 A 1 ATOM 459 N N . TYR A 0 56 . -3.763 -3.917 8.931 1.00 95.10 56 A 1 ATOM 460 C CA . TYR A 0 56 . -3.302 -4.523 7.681 1.00 95.10 56 A 1 ATOM 461 C C . TYR A 0 56 . -2.465 -5.779 7.912 1.00 95.10 56 A 1 ATOM 462 C CB . TYR A 0 56 . -2.511 -3.504 6.848 1.00 95.10 56 A 1 ATOM 463 O O . TYR A 0 56 . -1.725 -5.898 8.884 1.00 95.10 56 A 1 ATOM 464 C CG . TYR A 0 56 . -3.376 -2.443 6.202 1.00 95.10 56 A 1 ATOM 465 C CD1 . TYR A 0 56 . -4.178 -2.782 5.098 1.00 95.10 56 A 1 ATOM 466 C CD2 . TYR A 0 56 . -3.382 -1.125 6.695 1.00 95.10 56 A 1 ATOM 467 C CE1 . TYR A 0 56 . -4.999 -1.813 4.496 1.00 95.10 56 A 1 ATOM 468 C CE2 . TYR A 0 56 . -4.200 -0.149 6.091 1.00 95.10 56 A 1 ATOM 469 O OH . TYR A 0 56 . -5.823 0.438 4.422 1.00 95.10 56 A 1 ATOM 470 C CZ . TYR A 0 56 . -5.015 -0.494 4.992 1.00 95.10 56 A 1 ATOM 471 N N . SER A 0 57 . -2.513 -6.700 6.963 1.00 95.32 57 A 1 ATOM 472 C CA . SER A 0 57 . -1.507 -7.742 6.791 1.00 95.32 57 A 1 ATOM 473 C C . SER A 0 57 . -0.788 -7.534 5.472 1.00 95.32 57 A 1 ATOM 474 C CB . SER A 0 57 . -2.139 -9.123 6.835 1.00 95.32 57 A 1 ATOM 475 O O . SER A 0 57 . -1.430 -7.207 4.475 1.00 95.32 57 A 1 ATOM 476 O OG . SER A 0 57 . -3.084 -9.280 5.800 1.00 95.32 57 A 1 ATOM 477 N N . ARG A 0 58 . 0.526 -7.740 5.458 1.00 96.44 58 A 1 ATOM 478 C CA . ARG A 0 58 . 1.360 -7.579 4.274 1.00 96.44 58 A 1 ATOM 479 C C . ARG A 0 58 . 1.808 -8.931 3.747 1.00 96.44 58 A 1 ATOM 480 C CB . ARG A 0 58 . 2.556 -6.689 4.608 1.00 96.44 58 A 1 ATOM 481 O O . ARG A 0 58 . 2.378 -9.710 4.506 1.00 96.44 58 A 1 ATOM 482 C CG . ARG A 0 58 . 3.369 -6.362 3.348 1.00 96.44 58 A 1 ATOM 483 C CD . ARG A 0 58 . 4.564 -5.492 3.720 1.00 96.44 58 A 1 ATOM 484 N NE . ARG A 0 58 . 5.640 -6.234 4.411 1.00 96.44 58 A 1 ATOM 485 N NH1 . ARG A 0 58 . 6.588 -4.377 5.325 1.00 96.44 58 A 1 ATOM 486 N NH2 . ARG A 0 58 . 7.650 -6.319 5.505 1.00 96.44 58 A 1 ATOM 487 C CZ . ARG A 0 58 . 6.614 -5.656 5.091 1.00 96.44 58 A 1 ATOM 488 N N . MET A 0 59 . 1.638 -9.143 2.449 1.00 97.12 59 A 1 ATOM 489 C CA . MET A 0 59 . 2.250 -10.227 1.688 1.00 97.12 59 A 1 ATOM 490 C C . MET A 0 59 . 3.264 -9.640 0.701 1.00 97.12 59 A 1 ATOM 491 C CB . MET A 0 59 . 1.148 -11.021 0.969 1.00 97.12 59 A 1 ATOM 492 O O . MET A 0 59 . 2.921 -8.768 -0.093 1.00 97.12 59 A 1 ATOM 493 C CG . MET A 0 59 . 1.696 -12.272 0.279 1.00 97.12 59 A 1 ATOM 494 S SD . MET A 0 59 . 2.298 -13.549 1.415 1.00 97.12 59 A 1 ATOM 495 C CE . MET A 0 59 . 3.153 -14.595 0.225 1.00 97.12 59 A 1 ATOM 496 N N . ILE A 0 60 . 4.506 -10.117 0.728 1.00 97.58 60 A 1 ATOM 497 C CA . ILE A 0 60 . 5.528 -9.810 -0.281 1.00 97.58 60 A 1 ATOM 498 C C . ILE A 0 60 . 5.775 -11.061 -1.113 1.00 97.58 60 A 1 ATOM 499 C CB . ILE A 0 60 . 6.828 -9.276 0.361 1.00 97.58 60 A 1 ATOM 500 O O . ILE A 0 60 . 5.899 -12.150 -0.555 1.00 97.58 60 A 1 ATOM 501 C CG1 . ILE A 0 60 . 6.515 -7.977 1.136 1.00 97.58 60 A 1 ATOM 502 C CG2 . ILE A 0 60 . 7.900 -9.046 -0.720 1.00 97.58 60 A 1 ATOM 503 C CD1 . ILE A 0 60 . 7.726 -7.220 1.690 1.00 97.58 60 A 1 ATOM 504 N N . ARG A 0 61 . 5.867 -10.909 -2.438 1.00 97.13 61 A 1 ATOM 505 C CA . ARG A 0 61 . 6.196 -11.985 -3.384 1.00 97.13 61 A 1 ATOM 506 C C . ARG A 0 61 . 7.167 -11.487 -4.449 1.00 97.13 61 A 1 ATOM 507 C CB . ARG A 0 61 . 4.912 -12.516 -4.040 1.00 97.13 61 A 1 ATOM 508 O O . ARG A 0 61 . 6.954 -10.432 -5.042 1.00 97.13 61 A 1 ATOM 509 C CG . ARG A 0 61 . 3.962 -13.183 -3.034 1.00 97.13 61 A 1 ATOM 510 C CD . ARG A 0 61 . 2.672 -13.675 -3.697 1.00 97.13 61 A 1 ATOM 511 N NE . ARG A 0 61 . 1.804 -12.569 -4.151 1.00 97.13 61 A 1 ATOM 512 N NH1 . ARG A 0 61 . 0.466 -13.825 -5.536 1.00 97.13 61 A 1 ATOM 513 N NH2 . ARG A 0 61 . 0.036 -11.673 -5.283 1.00 97.13 61 A 1 ATOM 514 C CZ . ARG A 0 61 . 0.787 -12.688 -4.990 1.00 97.13 61 A 1 ATOM 515 N N . LEU A 0 62 . 8.215 -12.259 -4.713 1.00 96.33 62 A 1 ATOM 516 C CA . LEU A 0 62 . 9.185 -11.996 -5.779 1.00 96.33 62 A 1 ATOM 517 C C . LEU A 0 62 . 8.745 -12.591 -7.118 1.00 96.33 62 A 1 ATOM 518 C CB . LEU A 0 62 . 10.559 -12.564 -5.384 1.00 96.33 62 A 1 ATOM 519 O O . LEU A 0 62 . 7.933 -13.514 -7.156 1.00 96.33 62 A 1 ATOM 520 C CG . LEU A 0 62 . 11.163 -11.979 -4.101 1.00 96.33 62 A 1 ATOM 521 C CD1 . LEU A 0 62 . 12.593 -12.503 -3.961 1.00 96.33 62 A 1 ATOM 522 C CD2 . LEU A 0 62 . 11.178 -10.454 -4.149 1.00 96.33 62 A 1 ATOM 523 N N . ASN A 0 63 . 9.359 -12.118 -8.207 1.00 95.57 63 A 1 ATOM 524 C CA . ASN A 0 63 . 9.197 -12.656 -9.564 1.00 95.57 63 A 1 ATOM 525 C C . ASN A 0 63 . 7.737 -12.680 -10.048 1.00 95.57 63 A 1 ATOM 526 C CB . ASN A 0 63 . 9.888 -14.028 -9.672 1.00 95.57 63 A 1 ATOM 527 O O . ASN A 0 63 . 7.321 -13.594 -10.759 1.00 95.57 63 A 1 ATOM 528 C CG . ASN A 0 63 . 11.334 -14.013 -9.226 1.00 95.57 63 A 1 ATOM 529 N ND2 . ASN A 0 63 . 11.779 -15.051 -8.558 1.00 95.57 63 A 1 ATOM 530 O OD1 . ASN A 0 63 . 12.085 -13.083 -9.460 1.00 95.57 63 A 1 ATOM 531 N N . GLN A 0 64 . 6.952 -11.690 -9.633 1.00 96.23 64 A 1 ATOM 532 C CA . GLN A 0 64 . 5.572 -11.517 -10.057 1.00 96.23 64 A 1 ATOM 533 C C . GLN A 0 64 . 5.514 -10.749 -11.375 1.00 96.23 64 A 1 ATOM 534 C CB . GLN A 0 64 . 4.762 -10.823 -8.951 1.00 96.23 64 A 1 ATOM 535 O O . GLN A 0 64 . 6.377 -9.928 -11.686 1.00 96.23 64 A 1 ATOM 536 C CG . GLN A 0 64 . 4.779 -11.601 -7.624 1.00 96.23 64 A 1 ATOM 537 C CD . GLN A 0 64 . 4.321 -13.045 -7.778 1.00 96.23 64 A 1 ATOM 538 N NE2 . GLN A 0 64 . 5.176 -14.020 -7.569 1.00 96.23 64 A 1 ATOM 539 O OE1 . GLN A 0 64 . 3.186 -13.328 -8.110 1.00 96.23 64 A 1 ATOM 540 N N . THR A 0 65 . 4.477 -11.014 -12.162 1.00 94.83 65 A 1 ATOM 541 C CA . THR A 0 65 . 4.171 -10.215 -13.349 1.00 94.83 65 A 1 ATOM 542 C C . THR A 0 65 . 3.602 -8.858 -12.950 1.00 94.83 65 A 1 ATOM 543 C CB . THR A 0 65 . 3.176 -10.947 -14.256 1.00 94.83 65 A 1 ATOM 544 O O . THR A 0 65 . 2.878 -8.762 -11.960 1.00 94.83 65 A 1 ATOM 545 C CG2 . THR A 0 65 . 3.798 -12.196 -14.896 1.00 94.83 65 A 1 ATOM 546 O OG1 . THR A 0 65 . 2.046 -11.345 -13.514 1.00 94.83 65 A 1 ATOM 547 N N . SER A 0 66 . 3.869 -7.827 -13.757 1.00 91.97 66 A 1 ATOM 548 C CA . SER A 0 66 . 3.299 -6.493 -13.539 1.00 91.97 66 A 1 ATOM 549 C C . SER A 0 66 . 1.765 -6.553 -13.504 1.00 91.97 66 A 1 ATOM 550 C CB . SER A 0 66 . 3.770 -5.511 -14.615 1.00 91.97 66 A 1 ATOM 551 O O . SER A 0 66 . 1.167 -7.169 -14.396 1.00 91.97 66 A 1 ATOM 552 O OG . SER A 0 66 . 3.303 -4.197 -14.368 1.00 91.97 66 A 1 ATOM 553 N N . PRO A 0 67 . 1.116 -5.936 -12.499 1.00 91.08 67 A 1 ATOM 554 C CA . PRO A 0 67 . -0.333 -5.851 -12.444 1.00 91.08 67 A 1 ATOM 555 C C . PRO A 0 67 . -0.903 -5.162 -13.688 1.00 91.08 67 A 1 ATOM 556 C CB . PRO A 0 67 . -0.647 -5.061 -11.175 1.00 91.08 67 A 1 ATOM 557 O O . PRO A 0 67 . -0.512 -4.050 -14.052 1.00 91.08 67 A 1 ATOM 558 C CG . PRO A 0 67 . 0.566 -5.294 -10.280 1.00 91.08 67 A 1 ATOM 559 C CD . PRO A 0 67 . 1.704 -5.376 -11.290 1.00 91.08 67 A 1 ATOM 560 N N . ILE A 0 68 . -1.865 -5.813 -14.339 1.00 85.61 68 A 1 ATOM 561 C CA . ILE A 0 68 . -2.536 -5.253 -15.512 1.00 85.61 68 A 1 ATOM 562 C C . ILE A 0 68 . -3.590 -4.249 -15.041 1.00 85.61 68 A 1 ATOM 563 C CB . ILE A 0 68 . -3.139 -6.364 -16.400 1.00 85.61 68 A 1 ATOM 564 O O . ILE A 0 68 . -4.539 -4.612 -14.350 1.00 85.61 68 A 1 ATOM 565 C CG1 . ILE A 0 68 . -2.037 -7.347 -16.865 1.00 85.61 68 A 1 ATOM 566 C CG2 . ILE A 0 68 . -3.856 -5.738 -17.614 1.00 85.61 68 A 1 ATOM 567 C CD1 . ILE A 0 68 . -2.567 -8.563 -17.634 1.00 85.61 68 A 1 ATOM 568 N N . VAL A 0 69 . -3.456 -2.992 -15.467 1.00 86.69 69 A 1 ATOM 569 C CA . VAL A 0 69 . -4.470 -1.950 -15.261 1.00 86.69 69 A 1 ATOM 570 C C . VAL A 0 69 . -5.087 -1.606 -16.612 1.00 86.69 69 A 1 ATOM 571 C CB . VAL A 0 69 . -3.887 -0.712 -14.556 1.00 86.69 69 A 1 ATOM 572 O O . VAL A 0 69 . -4.440 -0.994 -17.461 1.00 86.69 69 A 1 ATOM 573 C CG1 . VAL A 0 69 . -4.985 0.325 -14.282 1.00 86.69 69 A 1 ATOM 574 C CG2 . VAL A 0 69 . -3.234 -1.081 -13.217 1.00 86.69 69 A 1 ATOM 575 N N . ASN A 0 70 . -6.340 -2.019 -16.815 1.00 84.40 70 A 1 ATOM 576 C CA . ASN A 0 70 . -7.105 -1.728 -18.027 1.00 84.40 70 A 1 ATOM 577 C C . ASN A 0 70 . -7.611 -0.284 -17.985 1.00 84.40 70 A 1 ATOM 578 C CB . ASN A 0 70 . -8.283 -2.716 -18.143 1.00 84.40 70 A 1 ATOM 579 O O . ASN A 0 70 . -8.716 -0.042 -17.517 1.00 84.40 70 A 1 ATOM 580 C CG . ASN A 0 70 . -7.873 -4.132 -18.477 1.00 84.40 70 A 1 ATOM 581 N ND2 . ASN A 0 70 . -8.706 -5.095 -18.161 1.00 84.40 70 A 1 ATOM 582 O OD1 . ASN A 0 70 . -6.828 -4.401 -19.037 1.00 84.40 70 A 1 ATOM 583 N N . GLY A 0 71 . -6.829 0.678 -18.458 1.00 83.98 71 A 1 ATOM 584 C CA . GLY A 0 71 . -7.250 2.074 -18.442 1.00 83.98 71 A 1 ATOM 585 C C . GLY A 0 71 . -6.328 2.987 -19.222 1.00 83.98 71 A 1 ATOM 586 O O . GLY A 0 71 . -5.195 2.630 -19.548 1.00 83.98 71 A 1 ATOM 587 N N . THR A 0 72 . -6.829 4.184 -19.501 1.00 91.52 72 A 1 ATOM 588 C CA . THR A 0 72 . -5.994 5.285 -19.973 1.00 91.52 72 A 1 ATOM 589 C C . THR A 0 72 . -5.273 5.881 -18.775 1.00 91.52 72 A 1 ATOM 590 C CB . THR A 0 72 . -6.814 6.352 -20.702 1.00 91.52 72 A 1 ATOM 591 O O . THR A 0 72 . -5.882 6.113 -17.729 1.00 91.52 72 A 1 ATOM 592 C CG2 . THR A 0 72 . -5.932 7.397 -21.383 1.00 91.52 72 A 1 ATOM 593 O OG1 . THR A 0 72 . -7.575 5.744 -21.722 1.00 91.52 72 A 1 ATOM 594 N N . PHE A 0 73 . -3.973 6.098 -18.927 1.00 94.83 73 A 1 ATOM 595 C CA . PHE A 0 73 . -3.159 6.806 -17.955 1.00 94.83 73 A 1 ATOM 596 C C . PHE A 0 73 . -2.992 8.254 -18.408 1.00 94.83 73 A 1 ATOM 597 C CB . PHE A 0 73 . -1.818 6.086 -17.795 1.00 94.83 73 A 1 ATOM 598 O O . PHE A 0 73 . -2.655 8.503 -19.566 1.00 94.83 73 A 1 ATOM 599 C CG . PHE A 0 73 . -1.872 4.877 -16.880 1.00 94.83 73 A 1 ATOM 600 C CD1 . PHE A 0 73 . -1.561 5.008 -15.512 1.00 94.83 73 A 1 ATOM 601 C CD2 . PHE A 0 73 . -2.286 3.628 -17.381 1.00 94.83 73 A 1 ATOM 602 C CE1 . PHE A 0 73 . -1.661 3.900 -14.653 1.00 94.83 73 A 1 ATOM 603 C CE2 . PHE A 0 73 . -2.387 2.518 -16.523 1.00 94.83 73 A 1 ATOM 604 C CZ . PHE A 0 73 . -2.075 2.655 -15.158 1.00 94.83 73 A 1 ATOM 605 N N . GLU A 0 74 . -3.208 9.189 -17.493 1.00 94.53 74 A 1 ATOM 606 C CA . GLU A 0 74 . -2.964 10.617 -17.688 1.00 94.53 74 A 1 ATOM 607 C C . GLU A 0 74 . -1.730 11.026 -16.887 1.00 94.53 74 A 1 ATOM 608 C CB . GLU A 0 74 . -4.195 11.439 -17.282 1.00 94.53 74 A 1 ATOM 609 O O . GLU A 0 74 . -1.492 10.507 -15.797 1.00 94.53 74 A 1 ATOM 610 C CG . GLU A 0 74 . -5.398 11.131 -18.190 1.00 94.53 74 A 1 ATOM 611 C CD . GLU A 0 74 . -6.650 11.964 -17.871 1.00 94.53 74 A 1 ATOM 612 O OE1 . GLU A 0 74 . -7.637 11.797 -18.624 1.00 94.53 74 A 1 ATOM 613 O OE2 . GLU A 0 74 . -6.624 12.755 -16.902 1.00 94.53 74 A 1 ATOM 614 N N . GLN A 0 75 . -0.919 11.932 -17.430 1.00 94.73 75 A 1 ATOM 615 C CA . GLN A 0 75 . 0.240 12.447 -16.711 1.00 94.73 75 A 1 ATOM 616 C C . GLN A 0 75 . -0.210 13.444 -15.638 1.00 94.73 75 A 1 ATOM 617 C CB . GLN A 0 75 . 1.246 13.052 -17.696 1.00 94.73 75 A 1 ATOM 618 O O . GLN A 0 75 . -0.961 14.378 -15.919 1.00 94.73 75 A 1 ATOM 619 C CG . GLN A 0 75 . 2.547 13.466 -16.991 1.00 94.73 75 A 1 ATOM 620 C CD . GLN A 0 75 . 3.640 13.897 -17.963 1.00 94.73 75 A 1 ATOM 621 N NE2 . GLN A 0 75 . 4.840 14.126 -17.475 1.00 94.73 75 A 1 ATOM 622 O OE1 . GLN A 0 75 . 3.450 14.041 -19.162 1.00 94.73 75 A 1 ATOM 623 N N . LEU A 0 76 . 0.280 13.244 -14.421 1.00 91.44 76 A 1 ATOM 624 C CA . LEU A 0 76 . 0.087 14.117 -13.273 1.00 91.44 76 A 1 ATOM 625 C C . LEU A 0 76 . 1.280 15.077 -13.177 1.00 91.44 76 A 1 ATOM 626 C CB . LEU A 0 76 . -0.114 13.203 -12.052 1.00 91.44 76 A 1 ATOM 627 O O . LEU A 0 76 . 2.429 14.658 -13.322 1.00 91.44 76 A 1 ATOM 628 C CG . LEU A 0 76 . -0.433 13.896 -10.717 1.00 91.44 76 A 1 ATOM 629 C CD1 . LEU A 0 76 . -1.097 12.876 -9.787 1.00 91.44 76 A 1 ATOM 630 C CD2 . LEU A 0 76 . 0.814 14.391 -9.993 1.00 91.44 76 A 1 ATOM 631 N N . PHE A 0 77 . 0.999 16.359 -12.933 1.00 87.76 77 A 1 ATOM 632 C CA . PHE A 0 77 . 2.010 17.402 -12.739 1.00 87.76 77 A 1 ATOM 633 C C . PHE A 0 77 . 1.875 18.011 -11.341 1.00 87.76 77 A 1 ATOM 634 C CB . PHE A 0 77 . 1.847 18.496 -13.808 1.00 87.76 77 A 1 ATOM 635 O O . PHE A 0 77 . 0.812 18.546 -11.017 1.00 87.76 77 A 1 ATOM 636 C CG . PHE A 0 77 . 2.053 18.035 -15.237 1.00 87.76 77 A 1 ATOM 637 C CD1 . PHE A 0 77 . 3.356 17.902 -15.749 1.00 87.76 77 A 1 ATOM 638 C CD2 . PHE A 0 77 . 0.947 17.731 -16.054 1.00 87.76 77 A 1 ATOM 639 C CE1 . PHE A 0 77 . 3.554 17.470 -17.073 1.00 87.76 77 A 1 ATOM 640 C CE2 . PHE A 0 77 . 1.145 17.297 -17.377 1.00 87.76 77 A 1 ATOM 641 C CZ . PHE A 0 77 . 2.448 17.168 -17.887 1.00 87.76 77 A 1 ATOM 642 N N . GLY A 0 78 . 2.943 17.983 -10.541 1.00 88.92 78 A 1 ATOM 643 C CA . GLY A 0 78 . 2.940 18.525 -9.181 1.00 88.92 78 A 1 ATOM 644 C C . GLY A 0 78 . 1.940 17.812 -8.270 1.00 88.92 78 A 1 ATOM 645 O O . GLY A 0 78 . 1.946 16.588 -8.190 1.00 88.92 78 A 1 ATOM 646 N N . ASP A 0 79 . 1.078 18.579 -7.598 1.00 91.25 79 A 1 ATOM 647 C CA . ASP A 0 79 . 0.098 18.066 -6.636 1.00 91.25 79 A 1 ATOM 648 C C . ASP A 0 79 . -1.299 17.948 -7.265 1.00 91.25 79 A 1 ATOM 649 C CB . ASP A 0 79 . 0.030 18.976 -5.395 1.00 91.25 79 A 1 ATOM 650 O O . ASP A 0 79 . -1.843 18.919 -7.800 1.00 91.25 79 A 1 ATOM 651 C CG . ASP A 0 79 . 1.274 18.973 -4.497 1.00 91.25 79 A 1 ATOM 652 O OD1 . ASP A 0 79 . 2.248 18.255 -4.800 1.00 91.25 79 A 1 ATOM 653 O OD2 . ASP A 0 79 . 1.222 19.673 -3.459 1.00 91.25 79 A 1 ATOM 654 N N . GLN A 0 80 . -1.936 16.784 -7.121 1.00 93.76 80 A 1 ATOM 655 C CA . GLN A 0 80 . -3.302 16.542 -7.586 1.00 93.76 80 A 1 ATOM 656 C C . GLN A 0 80 . -4.188 15.971 -6.480 1.00 93.76 80 A 1 ATOM 657 C CB . GLN A 0 80 . -3.274 15.638 -8.822 1.00 93.76 80 A 1 ATOM 658 O O . GLN A 0 80 . -3.898 14.935 -5.884 1.00 93.76 80 A 1 ATOM 659 C CG . GLN A 0 80 . -4.661 15.469 -9.459 1.00 93.76 80 A 1 ATOM 660 C CD . GLN A 0 80 . -4.585 14.817 -10.835 1.00 93.76 80 A 1 ATOM 661 N NE2 . GLN A 0 80 . -5.441 13.866 -11.140 1.00 93.76 80 A 1 ATOM 662 O OE1 . GLN A 0 80 . -3.778 15.163 -11.676 1.00 93.76 80 A 1 ATOM 663 N N . GLY A 0 81 . -5.321 16.633 -6.250 1.00 94.51 81 A 1 ATOM 664 C CA . GLY A 0 81 . -6.390 16.124 -5.399 1.00 94.51 81 A 1 ATOM 665 C C . GLY A 0 81 . -7.325 15.181 -6.160 1.00 94.51 81 A 1 ATOM 666 O O . GLY A 0 81 . -7.705 15.453 -7.297 1.00 94.51 81 A 1 ATOM 667 N N . TRP A 0 82 . -7.746 14.102 -5.510 1.00 94.64 82 A 1 ATOM 668 C CA . TRP A 0 82 . -8.772 13.175 -5.977 1.00 94.64 82 A 1 ATOM 669 C C . TRP A 0 82 . -9.780 12.902 -4.859 1.00 94.64 82 A 1 ATOM 670 C CB . TRP A 0 82 . -8.114 11.889 -6.484 1.00 94.64 82 A 1 ATOM 671 O O . TRP A 0 82 . -9.414 12.739 -3.695 1.00 94.64 82 A 1 ATOM 672 C CG . TRP A 0 82 . -9.060 10.772 -6.798 1.00 94.64 82 A 1 ATOM 673 C CD1 . TRP A 0 82 . -10.007 10.788 -7.763 1.00 94.64 82 A 1 ATOM 674 C CD2 . TRP A 0 82 . -9.198 9.480 -6.132 1.00 94.64 82 A 1 ATOM 675 C CE2 . TRP A 0 82 . -10.252 8.753 -6.759 1.00 94.64 82 A 1 ATOM 676 C CE3 . TRP A 0 82 . -8.533 8.838 -5.069 1.00 94.64 82 A 1 ATOM 677 N NE1 . TRP A 0 82 . -10.725 9.609 -7.727 1.00 94.64 82 A 1 ATOM 678 C CH2 . TRP A 0 82 . -9.954 6.870 -5.269 1.00 94.64 82 A 1 ATOM 679 C CZ2 . TRP A 0 82 . -10.621 7.462 -6.354 1.00 94.64 82 A 1 ATOM 680 C CZ3 . TRP A 0 82 . -8.908 7.555 -4.633 1.00 94.64 82 A 1 ATOM 681 N N . ILE A 0 83 . -11.063 12.865 -5.211 1.00 95.76 83 A 1 ATOM 682 C CA . ILE A 0 83 . -12.151 12.500 -4.302 1.00 95.76 83 A 1 ATOM 683 C C . ILE A 0 83 . -12.630 11.107 -4.719 1.00 95.76 83 A 1 ATOM 684 C CB . ILE A 0 83 . -13.282 13.551 -4.331 1.00 95.76 83 A 1 ATOM 685 O O . ILE A 0 83 . -13.069 10.956 -5.861 1.00 95.76 83 A 1 ATOM 686 C CG1 . ILE A 0 83 . -12.743 14.905 -3.811 1.00 95.76 83 A 1 ATOM 687 C CG2 . ILE A 0 83 . -14.480 13.076 -3.486 1.00 95.76 83 A 1 ATOM 688 C CD1 . ILE A 0 83 . -13.743 16.064 -3.916 1.00 95.76 83 A 1 ATOM 689 N N . PRO A 0 84 . -12.556 10.093 -3.838 1.00 94.76 84 A 1 ATOM 690 C CA . PRO A 0 84 . -13.071 8.769 -4.154 1.00 94.76 84 A 1 ATOM 691 C C . PRO A 0 84 . -14.570 8.800 -4.471 1.00 94.76 84 A 1 ATOM 692 C CB . PRO A 0 84 . -12.748 7.890 -2.938 1.00 94.76 84 A 1 ATOM 693 O O . PRO A 0 84 . -15.375 9.262 -3.666 1.00 94.76 84 A 1 ATOM 694 C CG . PRO A 0 84 . -11.597 8.620 -2.247 1.00 94.76 84 A 1 ATOM 695 C CD . PRO A 0 84 . -11.878 10.089 -2.549 1.00 94.76 84 A 1 ATOM 696 N N . GLU A 0 85 . -14.956 8.262 -5.628 1.00 92.28 85 A 1 ATOM 697 C CA . GLU A 0 85 . -16.367 8.099 -6.031 1.00 92.28 85 A 1 ATOM 698 C C . GLU A 0 85 . -16.984 6.782 -5.520 1.00 92.28 85 A 1 ATOM 699 C CB . GLU A 0 85 . -16.507 8.221 -7.555 1.00 92.28 85 A 1 ATOM 700 O O . GLU A 0 85 . -18.137 6.455 -5.798 1.00 92.28 85 A 1 ATOM 701 C CG . GLU A 0 85 . -16.068 9.598 -8.079 1.00 92.28 85 A 1 ATOM 702 C CD . GLU A 0 85 . -16.378 9.801 -9.572 1.00 92.28 85 A 1 ATOM 703 O OE1 . GLU A 0 85 . -16.233 10.957 -10.030 1.00 92.28 85 A 1 ATOM 704 O OE2 . GLU A 0 85 . -16.765 8.819 -10.247 1.00 92.28 85 A 1 ATOM 705 N N . PHE A 0 86 . -16.214 6.020 -4.744 1.00 91.56 86 A 1 ATOM 706 C CA . PHE A 0 86 . -16.605 4.772 -4.102 1.00 91.56 86 A 1 ATOM 707 C C . PHE A 0 86 . -16.173 4.782 -2.630 1.00 91.56 86 A 1 ATOM 708 C CB . PHE A 0 86 . -15.997 3.586 -4.868 1.00 91.56 86 A 1 ATOM 709 O O . PHE A 0 86 . -15.227 5.491 -2.275 1.00 91.56 86 A 1 ATOM 710 C CG . PHE A 0 86 . -14.503 3.683 -5.137 1.00 91.56 86 A 1 ATOM 711 C CD1 . PHE A 0 86 . -14.047 4.107 -6.399 1.00 91.56 86 A 1 ATOM 712 C CD2 . PHE A 0 86 . -13.567 3.346 -4.140 1.00 91.56 86 A 1 ATOM 713 C CE1 . PHE A 0 86 . -12.669 4.160 -6.674 1.00 91.56 86 A 1 ATOM 714 C CE2 . PHE A 0 86 . -12.189 3.389 -4.419 1.00 91.56 86 A 1 ATOM 715 C CZ . PHE A 0 86 . -11.741 3.779 -5.691 1.00 91.56 86 A 1 ATOM 716 N N . PRO A 0 87 . -16.817 3.983 -1.756 1.00 92.06 87 A 1 ATOM 717 C CA . PRO A 0 87 . -16.354 3.815 -0.384 1.00 92.06 87 A 1 ATOM 718 C C . PRO A 0 87 . -14.910 3.306 -0.371 1.00 92.06 87 A 1 ATOM 719 C CB . PRO A 0 87 . -17.326 2.826 0.273 1.00 92.06 87 A 1 ATOM 720 O O . PRO A 0 87 . -14.626 2.222 -0.877 1.00 92.06 87 A 1 ATOM 721 C CG . PRO A 0 87 . -18.587 2.945 -0.582 1.00 92.06 87 A 1 ATOM 722 C CD . PRO A 0 87 . -18.030 3.212 -1.978 1.00 92.06 87 A 1 ATOM 723 N N . LEU A 0 88 . -14.009 4.102 0.198 1.00 95.54 88 A 1 ATOM 724 C CA . LEU A 0 88 . -12.602 3.770 0.383 1.00 95.54 88 A 1 ATOM 725 C C . LEU A 0 88 . -12.251 3.963 1.856 1.00 95.54 88 A 1 ATOM 726 C CB . LEU A 0 88 . -11.746 4.644 -0.553 1.00 95.54 88 A 1 ATOM 727 O O . LEU A 0 88 . -12.586 4.990 2.450 1.00 95.54 88 A 1 ATOM 728 C CG . LEU A 0 88 . -10.226 4.446 -0.393 1.00 95.54 88 A 1 ATOM 729 C CD1 . LEU A 0 88 . -9.777 3.026 -0.745 1.00 95.54 88 A 1 ATOM 730 C CD2 . LEU A 0 88 . -9.476 5.427 -1.294 1.00 95.54 88 A 1 ATOM 731 N N . GLN A 0 89 . -11.569 2.981 2.436 1.00 94.63 89 A 1 ATOM 732 C CA . GLN A 0 89 . -11.079 3.043 3.808 1.00 94.63 89 A 1 ATOM 733 C C . GLN A 0 89 . -9.562 2.910 3.852 1.00 94.63 89 A 1 ATOM 734 C CB . GLN A 0 89 . -11.753 1.979 4.683 1.00 94.63 89 A 1 ATOM 735 O O . GLN A 0 89 . -8.976 2.123 3.110 1.00 94.63 89 A 1 ATOM 736 C CG . GLN A 0 89 . -13.226 2.322 4.928 1.00 94.63 89 A 1 ATOM 737 C CD . GLN A 0 89 . -13.910 1.360 5.888 1.00 94.63 89 A 1 ATOM 738 N NE2 . GLN A 0 89 . -15.036 1.754 6.436 1.00 94.63 89 A 1 ATOM 739 O OE1 . GLN A 0 89 . -13.463 0.257 6.155 1.00 94.63 89 A 1 ATOM 740 N N . PHE A 0 90 . -8.947 3.656 4.764 1.00 95.89 90 A 1 ATOM 741 C CA . PHE A 0 90 . -7.520 3.611 5.055 1.00 95.89 90 A 1 ATOM 742 C C . PHE A 0 90 . -7.345 3.546 6.574 1.00 95.89 90 A 1 ATOM 743 C CB . PHE A 0 90 . -6.851 4.843 4.437 1.00 95.89 90 A 1 ATOM 744 O O . PHE A 0 90 . -7.806 4.442 7.281 1.00 95.89 90 A 1 ATOM 745 C CG . PHE A 0 90 . -5.345 4.821 4.550 1.00 95.89 90 A 1 ATOM 746 C CD1 . PHE A 0 90 . -4.693 5.530 5.574 1.00 95.89 90 A 1 ATOM 747 C CD2 . PHE A 0 90 . -4.594 4.058 3.638 1.00 95.89 90 A 1 ATOM 748 C CE1 . PHE A 0 90 . -3.293 5.461 5.677 1.00 95.89 90 A 1 ATOM 749 C CE2 . PHE A 0 90 . -3.193 4.012 3.738 1.00 95.89 90 A 1 ATOM 750 C CZ . PHE A 0 90 . -2.540 4.712 4.763 1.00 95.89 90 A 1 ATOM 751 N N . TYR A 0 91 . -6.764 2.453 7.083 1.00 93.68 91 A 1 ATOM 752 C CA . TYR A 0 91 . -6.713 2.164 8.529 1.00 93.68 91 A 1 ATOM 753 C C . TYR A 0 91 . -8.077 2.287 9.248 1.00 93.68 91 A 1 ATOM 754 C CB . TYR A 0 91 . -5.597 2.971 9.200 1.00 93.68 91 A 1 ATOM 755 O O . TYR A 0 91 . -8.171 2.746 10.383 1.00 93.68 91 A 1 ATOM 756 C CG . TYR A 0 91 . -4.204 2.439 8.953 1.00 93.68 91 A 1 ATOM 757 C CD1 . TYR A 0 91 . -3.731 1.332 9.679 1.00 93.68 91 A 1 ATOM 758 C CD2 . TYR A 0 91 . -3.353 3.098 8.057 1.00 93.68 91 A 1 ATOM 759 C CE1 . TYR A 0 91 . -2.395 0.916 9.541 1.00 93.68 91 A 1 ATOM 760 C CE2 . TYR A 0 91 . -2.013 2.692 7.911 1.00 93.68 91 A 1 ATOM 761 O OH . TYR A 0 91 . -0.226 1.232 8.597 1.00 93.68 91 A 1 ATOM 762 C CZ . TYR A 0 91 . -1.527 1.610 8.674 1.00 93.68 91 A 1 ATOM 763 N N . GLY A 0 92 . -9.163 1.909 8.570 1.00 91.22 92 A 1 ATOM 764 C CA . GLY A 0 92 . -10.526 1.902 9.117 1.00 91.22 92 A 1 ATOM 765 C C . GLY A 0 92 . -11.244 3.244 9.032 1.00 91.22 92 A 1 ATOM 766 O O . GLY A 0 92 . -12.466 3.295 9.163 1.00 91.22 92 A 1 ATOM 767 N N . ALA A 0 93 . -10.524 4.329 8.746 1.00 93.12 93 A 1 ATOM 768 C CA . ALA A 0 93 . -11.120 5.632 8.510 1.00 93.12 93 A 1 ATOM 769 C C . ALA A 0 93 . -11.615 5.751 7.062 1.00 93.12 93 A 1 ATOM 770 C CB . ALA A 0 93 . -10.104 6.717 8.876 1.00 93.12 93 A 1 ATOM 771 O O . ALA A 0 93 . -10.924 5.359 6.119 1.00 93.12 93 A 1 ATOM 772 N N . ASN A 0 94 . -12.801 6.336 6.879 1.00 95.77 94 A 1 ATOM 773 C CA . ASN A 0 94 . -13.324 6.649 5.550 1.00 95.77 94 A 1 ATOM 774 C C . ASN A 0 94 . -12.483 7.758 4.901 1.00 95.77 94 A 1 ATOM 775 C CB . ASN A 0 94 . -14.802 7.062 5.643 1.00 95.77 94 A 1 ATOM 776 O O . ASN A 0 94 . -12.314 8.835 5.480 1.00 95.77 94 A 1 ATOM 777 C CG . ASN A 0 94 . -15.734 5.934 6.049 1.00 95.77 94 A 1 ATOM 778 N ND2 . ASN A 0 94 . -16.872 6.266 6.614 1.00 95.77 94 A 1 ATOM 779 O OD1 . ASN A 0 94 . -15.485 4.754 5.867 1.00 95.77 94 A 1 ATOM 780 N N . VAL A 0 95 . -12.001 7.499 3.687 1.00 97.29 95 A 1 ATOM 781 C CA . VAL A 0 95 . -11.242 8.458 2.883 1.00 97.29 95 A 1 ATOM 782 C C . VAL A 0 95 . -12.216 9.375 2.147 1.00 97.29 95 A 1 ATOM 783 C CB . VAL A 0 95 . -10.299 7.743 1.898 1.00 97.29 95 A 1 ATOM 784 O O . VAL A 0 95 . -13.063 8.918 1.385 1.00 97.29 95 A 1 ATOM 785 C CG1 . VAL A 0 95 . -9.444 8.751 1.121 1.00 97.29 95 A 1 ATOM 786 C CG2 . VAL A 0 95 . -9.339 6.784 2.614 1.00 97.29 95 A 1 ATOM 787 N N . THR A 0 96 . -12.092 10.677 2.374 1.00 97.45 96 A 1 ATOM 788 C CA . THR A 0 96 . -12.891 11.734 1.735 1.00 97.45 96 A 1 ATOM 789 C C . THR A 0 96 . -12.108 12.467 0.650 1.00 97.45 96 A 1 ATOM 790 C CB . THR A 0 96 . -13.358 12.758 2.780 1.00 97.45 96 A 1 ATOM 791 O O . THR A 0 96 . -12.702 13.012 -0.278 1.00 97.45 96 A 1 ATOM 792 C CG2 . THR A 0 96 . -14.247 12.127 3.853 1.00 97.45 96 A 1 ATOM 793 O OG1 . THR A 0 96 . -12.232 13.328 3.410 1.00 97.45 96 A 1 ATOM 794 N N . ARG A 0 97 . -10.775 12.483 0.755 1.00 97.69 97 A 1 ATOM 795 C CA . ARG A 0 97 . -9.872 13.100 -0.216 1.00 97.69 97 A 1 ATOM 796 C C . ARG A 0 97 . -8.518 12.404 -0.191 1.00 97.69 97 A 1 ATOM 797 C CB . ARG A 0 97 . -9.765 14.606 0.088 1.00 97.69 97 A 1 ATOM 798 O O . ARG A 0 97 . -8.014 12.033 0.867 1.00 97.69 97 A 1 ATOM 799 C CG . ARG A 0 97 . -8.860 15.368 -0.891 1.00 97.69 97 A 1 ATOM 800 C CD . ARG A 0 97 . -8.825 16.864 -0.563 1.00 97.69 97 A 1 ATOM 801 N NE . ARG A 0 97 . -8.008 17.155 0.630 1.00 97.69 97 A 1 ATOM 802 N NH1 . ARG A 0 97 . -8.444 19.405 0.767 1.00 97.69 97 A 1 ATOM 803 N NH2 . ARG A 0 97 . -6.855 18.497 2.038 1.00 97.69 97 A 1 ATOM 804 C CZ . ARG A 0 97 . -7.787 18.346 1.151 1.00 97.69 97 A 1 ATOM 805 N N . VAL A 0 98 . -7.917 12.288 -1.361 1.00 97.68 98 A 1 ATOM 806 C CA . VAL A 0 98 . -6.546 11.834 -1.566 1.00 97.68 98 A 1 ATOM 807 C C . VAL A 0 98 . -5.791 12.951 -2.271 1.00 97.68 98 A 1 ATOM 808 C CB . VAL A 0 98 . -6.528 10.550 -2.402 1.00 97.68 98 A 1 ATOM 809 O O . VAL A 0 98 . -6.323 13.563 -3.191 1.00 97.68 98 A 1 ATOM 810 C CG1 . VAL A 0 98 . -5.117 9.989 -2.556 1.00 97.68 98 A 1 ATOM 811 C CG2 . VAL A 0 98 . -7.395 9.457 -1.763 1.00 97.68 98 A 1 ATOM 812 N N . GLU A 0 99 . -4.568 13.232 -1.851 1.00 97.18 99 A 1 ATOM 813 C CA . GLU A 0 99 . -3.662 14.129 -2.574 1.00 97.18 99 A 1 ATOM 814 C C . GLU A 0 99 . -2.441 13.331 -3.007 1.00 97.18 99 A 1 ATOM 815 C CB . GLU A 0 99 . -3.257 15.326 -1.710 1.00 97.18 99 A 1 ATOM 816 O O . GLU A 0 99 . -1.856 12.623 -2.193 1.00 97.18 99 A 1 ATOM 817 C CG . GLU A 0 99 . -4.441 16.234 -1.348 1.00 97.18 99 A 1 ATOM 818 C CD . GLU A 0 99 . -4.070 17.320 -0.327 1.00 97.18 99 A 1 ATOM 819 O OE1 . GLU A 0 99 . -5.017 18.018 0.115 1.00 97.18 99 A 1 ATOM 820 O OE2 . GLU A 0 99 . -2.897 17.398 0.097 1.00 97.18 99 A 1 ATOM 821 N N . MET A 0 100 . -2.073 13.416 -4.278 1.00 96.01 100 A 1 ATOM 822 C CA . MET A 0 100 . -0.964 12.669 -4.868 1.00 96.01 100 A 1 ATOM 823 C C . MET A 0 100 . 0.022 13.646 -5.480 1.00 96.01 100 A 1 ATOM 824 C CB . MET A 0 100 . -1.474 11.712 -5.951 1.00 96.01 100 A 1 ATOM 825 O O . MET A 0 100 . -0.399 14.651 -6.052 1.00 96.01 100 A 1 ATOM 826 C CG . MET A 0 100 . -2.467 10.683 -5.402 1.00 96.01 100 A 1 ATOM 827 S SD . MET A 0 100 . -3.714 10.112 -6.585 1.00 96.01 100 A 1 ATOM 828 C CE . MET A 0 100 . -4.642 11.641 -6.863 1.00 96.01 100 A 1 ATOM 829 N N . THR A 0 101 . 1.307 13.332 -5.392 1.00 94.08 101 A 1 ATOM 830 C CA . THR A 0 101 . 2.366 14.150 -5.981 1.00 94.08 101 A 1 ATOM 831 C C . THR A 0 101 . 3.169 13.351 -7.001 1.00 94.08 101 A 1 ATOM 832 C CB . THR A 0 101 . 3.266 14.799 -4.918 1.00 94.08 101 A 1 ATOM 833 O O . THR A 0 101 . 3.260 12.117 -6.934 1.00 94.08 101 A 1 ATOM 834 C CG2 . THR A 0 101 . 2.485 15.334 -3.714 1.00 94.08 101 A 1 ATOM 835 O OG1 . THR A 0 101 . 4.198 13.870 -4.412 1.00 94.08 101 A 1 ATOM 836 N N . ASP A 0 102 . 3.789 14.045 -7.950 1.00 92.42 102 A 1 ATOM 837 C CA . ASP A 0 102 . 4.800 13.453 -8.831 1.00 92.42 102 A 1 ATOM 838 C C . ASP A 0 102 . 6.090 13.053 -8.088 1.00 92.42 102 A 1 ATOM 839 C CB . ASP A 0 102 . 5.050 14.354 -10.053 1.00 92.42 102 A 1 ATOM 840 O O . ASP A 0 102 . 6.871 12.249 -8.595 1.00 92.42 102 A 1 ATOM 841 C CG . ASP A 0 102 . 5.470 15.793 -9.729 1.00 92.42 102 A 1 ATOM 842 O OD1 . ASP A 0 102 . 5.695 16.096 -8.539 1.00 92.42 102 A 1 ATOM 843 O OD2 . ASP A 0 102 . 5.500 16.600 -10.688 1.00 92.42 102 A 1 ATOM 844 N N . GLU A 0 103 . 6.247 13.500 -6.840 1.00 92.65 103 A 1 ATOM 845 C CA . GLU A 0 103 . 7.340 13.158 -5.925 1.00 92.65 103 A 1 ATOM 846 C C . GLU A 0 103 . 7.172 11.814 -5.187 1.00 92.65 103 A 1 ATOM 847 C CB . GLU A 0 103 . 7.565 14.292 -4.912 1.00 92.65 103 A 1 ATOM 848 O O . GLU A 0 103 . 7.995 11.470 -4.343 1.00 92.65 103 A 1 ATOM 849 C CG . GLU A 0 103 . 7.690 15.688 -5.538 1.00 92.65 103 A 1 ATOM 850 C CD . GLU A 0 103 . 8.242 16.725 -4.548 1.00 92.65 103 A 1 ATOM 851 O OE1 . GLU A 0 103 . 8.823 17.732 -5.014 1.00 92.65 103 A 1 ATOM 852 O OE2 . GLU A 0 103 . 8.103 16.508 -3.319 1.00 92.65 103 A 1 ATOM 853 N N . GLY A 0 104 . 6.132 11.030 -5.489 1.00 94.20 104 A 1 ATOM 854 C CA . GLY A 0 104 . 5.933 9.710 -4.874 1.00 94.20 104 A 1 ATOM 855 C C . GLY A 0 104 . 5.172 9.728 -3.551 1.00 94.20 104 A 1 ATOM 856 O O . GLY A 0 104 . 5.222 8.747 -2.805 1.00 94.20 104 A 1 ATOM 857 N N . LEU A 0 105 . 4.470 10.820 -3.250 1.00 95.63 105 A 1 ATOM 858 C CA . LEU A 0 105 . 3.702 10.977 -2.022 1.00 95.63 105 A 1 ATOM 859 C C . LEU A 0 105 . 2.199 10.859 -2.290 1.00 95.63 105 A 1 ATOM 860 C CB . LEU A 0 105 . 4.085 12.324 -1.398 1.00 95.63 105 A 1 ATOM 861 O O . LEU A 0 105 . 1.673 11.470 -3.218 1.00 95.63 105 A 1 ATOM 862 C CG . LEU A 0 105 . 3.478 12.584 -0.016 1.00 95.63 105 A 1 ATOM 863 C CD1 . LEU A 0 105 . 4.029 11.644 1.051 1.00 95.63 105 A 1 ATOM 864 C CD2 . LEU A 0 105 . 3.835 14.001 0.407 1.00 95.63 105 A 1 ATOM 865 N N . ILE A 0 106 . 1.497 10.121 -1.433 1.00 97.75 106 A 1 ATOM 866 C CA . ILE A 0 106 . 0.037 10.059 -1.376 1.00 97.75 106 A 1 ATOM 867 C C . ILE A 0 106 . -0.401 10.408 0.044 1.00 97.75 106 A 1 ATOM 868 C CB . ILE A 0 106 . -0.515 8.670 -1.755 1.00 97.75 106 A 1 ATOM 869 O O . ILE A 0 106 . -0.089 9.677 0.980 1.00 97.75 106 A 1 ATOM 870 C CG1 . ILE A 0 106 . 0.118 8.060 -3.024 1.00 97.75 106 A 1 ATOM 871 C CG2 . ILE A 0 106 . -2.046 8.761 -1.877 1.00 97.75 106 A 1 ATOM 872 C CD1 . ILE A 0 106 . -0.400 6.637 -3.276 1.00 97.75 106 A 1 ATOM 873 N N . ARG A 0 107 . -1.169 11.479 0.217 1.00 98.10 107 A 1 ATOM 874 C CA . ARG A 0 107 . -1.776 11.868 1.494 1.00 98.10 107 A 1 ATOM 875 C C . ARG A 0 107 . -3.242 11.462 1.521 1.00 98.10 107 A 1 ATOM 876 C CB . ARG A 0 107 . -1.617 13.373 1.722 1.00 98.10 107 A 1 ATOM 877 O O . ARG A 0 107 . -4.001 11.788 0.609 1.00 98.10 107 A 1 ATOM 878 C CG . ARG A 0 107 . -0.155 13.833 1.766 1.00 98.10 107 A 1 ATOM 879 C CD . ARG A 0 107 . -0.104 15.327 2.103 1.00 98.10 107 A 1 ATOM 880 N NE . ARG A 0 107 . 1.282 15.838 2.108 1.00 98.10 107 A 1 ATOM 881 N NH1 . ARG A 0 107 . 1.267 16.861 0.039 1.00 98.10 107 A 1 ATOM 882 N NH2 . ARG A 0 107 . 3.114 16.911 1.278 1.00 98.10 107 A 1 ATOM 883 C CZ . ARG A 0 107 . 1.873 16.531 1.145 1.00 98.10 107 A 1 ATOM 884 N N . MET A 0 108 . -3.641 10.788 2.591 1.00 97.94 108 A 1 ATOM 885 C CA . MET A 0 108 . -5.008 10.333 2.820 1.00 97.94 108 A 1 ATOM 886 C C . MET A 0 108 . -5.702 11.262 3.815 1.00 97.94 108 A 1 ATOM 887 C CB . MET A 0 108 . -5.005 8.884 3.332 1.00 97.94 108 A 1 ATOM 888 O O . MET A 0 108 . -5.173 11.543 4.897 1.00 97.94 108 A 1 ATOM 889 C CG . MET A 0 108 . -4.347 7.898 2.363 1.00 97.94 108 A 1 ATOM 890 S SD . MET A 0 108 . -5.175 7.752 0.761 1.00 97.94 108 A 1 ATOM 891 C CE . MET A 0 108 . -4.106 6.498 0.023 1.00 97.94 108 A 1 ATOM 892 N N . TYR A 0 109 . -6.909 11.704 3.472 1.00 97.86 109 A 1 ATOM 893 C CA . TYR A 0 109 . -7.740 12.555 4.316 1.00 97.86 109 A 1 ATOM 894 C C . TYR A 0 109 . -9.106 11.914 4.565 1.00 97.86 109 A 1 ATOM 895 C CB . TYR A 0 109 . -7.897 13.945 3.689 1.00 97.86 109 A 1 ATOM 896 O O . TYR A 0 109 . -9.726 11.382 3.648 1.00 97.86 109 A 1 ATOM 897 C CG . TYR A 0 109 . -6.601 14.712 3.515 1.00 97.86 109 A 1 ATOM 898 C CD1 . TYR A 0 109 . -6.174 15.599 4.522 1.00 97.86 109 A 1 ATOM 899 C CD2 . TYR A 0 109 . -5.815 14.524 2.362 1.00 97.86 109 A 1 ATOM 900 C CE1 . TYR A 0 109 . -4.949 16.281 4.392 1.00 97.86 109 A 1 ATOM 901 C CE2 . TYR A 0 109 . -4.589 15.201 2.234 1.00 97.86 109 A 1 ATOM 902 O OH . TYR A 0 109 . -2.935 16.670 3.155 1.00 97.86 109 A 1 ATOM 903 C CZ . TYR A 0 109 . -4.145 16.067 3.253 1.00 97.86 109 A 1 ATOM 904 N N . GLY A 0 110 . -9.572 12.002 5.809 1.00 95.41 110 A 1 ATOM 905 C CA . GLY A 0 110 . -10.935 11.697 6.249 1.00 95.41 110 A 1 ATOM 906 C C . GLY A 0 110 . -11.583 12.949 6.849 1.00 95.41 110 A 1 ATOM 907 O O . GLY A 0 110 . -11.798 13.937 6.151 1.00 95.41 110 A 1 ATOM 908 N N . HIS A 0 111 . -11.849 12.948 8.162 1.00 90.31 111 A 1 ATOM 909 C CA . HIS A 0 111 . -12.192 14.180 8.905 1.00 90.31 111 A 1 ATOM 910 C C . HIS A 0 111 . -10.985 15.135 9.058 1.00 90.31 111 A 1 ATOM 911 C CB . HIS A 0 111 . -12.763 13.787 10.277 1.00 90.31 111 A 1 ATOM 912 O O . HIS A 0 111 . -11.134 16.329 9.303 1.00 90.31 111 A 1 ATOM 913 C CG . HIS A 0 111 . -13.238 14.965 11.094 1.00 90.31 111 A 1 ATOM 914 C CD2 . HIS A 0 111 . -14.491 15.517 11.087 1.00 90.31 111 A 1 ATOM 915 N ND1 . HIS A 0 111 . -12.473 15.722 11.954 1.00 90.31 111 A 1 ATOM 916 C CE1 . HIS A 0 111 . -13.243 16.707 12.441 1.00 90.31 111 A 1 ATOM 917 N NE2 . HIS A 0 111 . -14.488 16.618 11.949 1.00 90.31 111 A 1 ATOM 918 N N . GLY A 0 112 . -9.775 14.604 8.907 1.00 93.30 112 A 1 ATOM 919 C CA . GLY A 0 112 . -8.510 15.330 8.880 1.00 93.30 112 A 1 ATOM 920 C C . GLY A 0 112 . -7.477 14.506 8.120 1.00 93.30 112 A 1 ATOM 921 O O . GLY A 0 112 . -7.842 13.580 7.399 1.00 93.30 112 A 1 ATOM 922 N N . TYR A 0 113 . -6.196 14.815 8.282 1.00 95.39 113 A 1 ATOM 923 C CA . TYR A 0 113 . -5.120 13.979 7.752 1.00 95.39 113 A 1 ATOM 924 C C . TYR A 0 113 . -5.046 12.660 8.534 1.00 95.39 113 A 1 ATOM 925 C CB . TYR A 0 113 . -3.821 14.777 7.844 1.00 95.39 113 A 1 ATOM 926 O O . TYR A 0 113 . -4.888 12.685 9.753 1.00 95.39 113 A 1 ATOM 927 C CG . TYR A 0 113 . -2.595 14.029 7.378 1.00 95.39 113 A 1 ATOM 928 C CD1 . TYR A 0 113 . -1.580 13.730 8.303 1.00 95.39 113 A 1 ATOM 929 C CD2 . TYR A 0 113 . -2.455 13.667 6.023 1.00 95.39 113 A 1 ATOM 930 C CE1 . TYR A 0 113 . -0.391 13.128 7.869 1.00 95.39 113 A 1 ATOM 931 C CE2 . TYR A 0 113 . -1.269 13.043 5.592 1.00 95.39 113 A 1 ATOM 932 O OH . TYR A 0 113 . 0.948 12.274 6.100 1.00 95.39 113 A 1 ATOM 933 C CZ . TYR A 0 113 . -0.231 12.793 6.512 1.00 95.39 113 A 1 ATOM 934 N N . ILE A 0 114 . -5.202 11.527 7.843 1.00 96.31 114 A 1 ATOM 935 C CA . ILE A 0 114 . -5.282 10.191 8.467 1.00 96.31 114 A 1 ATOM 936 C C . ILE A 0 114 . -4.094 9.297 8.118 1.00 96.31 114 A 1 ATOM 937 C CB . ILE A 0 114 . -6.613 9.480 8.132 1.00 96.31 114 A 1 ATOM 938 O O . ILE A 0 114 . -3.915 8.252 8.736 1.00 96.31 114 A 1 ATOM 939 C CG1 . ILE A 0 114 . -6.816 9.325 6.611 1.00 96.31 114 A 1 ATOM 940 C CG2 . ILE A 0 114 . -7.789 10.232 8.780 1.00 96.31 114 A 1 ATOM 941 C CD1 . ILE A 0 114 . -7.969 8.402 6.216 1.00 96.31 114 A 1 ATOM 942 N N . GLY A 0 115 . -3.272 9.681 7.143 1.00 97.00 115 A 1 ATOM 943 C CA . GLY A 0 115 . -2.136 8.859 6.769 1.00 97.00 115 A 1 ATOM 944 C C . GLY A 0 115 . -1.478 9.230 5.464 1.00 97.00 115 A 1 ATOM 945 O O . GLY A 0 115 . -1.907 10.141 4.754 1.00 97.00 115 A 1 ATOM 946 N N . THR A 0 116 . -0.419 8.496 5.160 1.00 97.69 116 A 1 ATOM 947 C CA . THR A 0 116 . 0.374 8.702 3.959 1.00 97.69 116 A 1 ATOM 948 C C . THR A 0 116 . 0.997 7.417 3.449 1.00 97.69 116 A 1 ATOM 949 C CB . THR A 0 116 . 1.441 9.779 4.180 1.00 97.69 116 A 1 ATOM 950 O O . THR A 0 116 . 1.290 6.491 4.207 1.00 97.69 116 A 1 ATOM 951 C CG2 . THR A 0 116 . 2.458 9.462 5.278 1.00 97.69 116 A 1 ATOM 952 O OG1 . THR A 0 116 . 2.170 10.027 3.015 1.00 97.69 116 A 1 ATOM 953 N N . ILE A 0 117 . 1.224 7.398 2.146 1.00 97.88 117 A 1 ATOM 954 C CA . ILE A 0 117 . 2.097 6.462 1.460 1.00 97.88 117 A 1 ATOM 955 C C . ILE A 0 117 . 3.193 7.305 0.818 1.00 97.88 117 A 1 ATOM 956 C CB . ILE A 0 117 . 1.298 5.668 0.420 1.00 97.88 117 A 1 ATOM 957 O O . ILE A 0 117 . 2.897 8.214 0.047 1.00 97.88 117 A 1 ATOM 958 C CG1 . ILE A 0 117 . 0.172 4.847 1.087 1.00 97.88 117 A 1 ATOM 959 C CG2 . ILE A 0 117 . 2.224 4.771 -0.402 1.00 97.88 117 A 1 ATOM 960 C CD1 . ILE A 0 117 . -0.832 4.248 0.099 1.00 97.88 117 A 1 ATOM 961 N N . ASN A 0 118 . 4.450 7.015 1.135 1.00 95.83 118 A 1 ATOM 962 C CA . ASN A 0 118 . 5.589 7.791 0.663 1.00 95.83 118 A 1 ATOM 963 C C . ASN A 0 118 . 6.644 6.870 0.043 1.00 95.83 118 A 1 ATOM 964 C CB . ASN A 0 118 . 6.135 8.603 1.847 1.00 95.83 118 A 1 ATOM 965 O O . ASN A 0 118 . 7.249 6.048 0.736 1.00 95.83 118 A 1 ATOM 966 C CG . ASN A 0 118 . 7.231 9.564 1.440 1.00 95.83 118 A 1 ATOM 967 N ND2 . ASN A 0 118 . 8.069 9.964 2.366 1.00 95.83 118 A 1 ATOM 968 O OD1 . ASN A 0 118 . 7.341 9.977 0.302 1.00 95.83 118 A 1 ATOM 969 N N . HIS A 0 119 . 6.868 7.016 -1.260 1.00 94.30 119 A 1 ATOM 970 C CA . HIS A 0 119 . 7.975 6.402 -1.985 1.00 94.30 119 A 1 ATOM 971 C C . HIS A 0 119 . 9.212 7.291 -1.843 1.00 94.30 119 A 1 ATOM 972 C CB . HIS A 0 119 . 7.580 6.178 -3.454 1.00 94.30 119 A 1 ATOM 973 O O . HIS A 0 119 . 9.586 8.013 -2.764 1.00 94.30 119 A 1 ATOM 974 C CG . HIS A 0 119 . 6.507 5.138 -3.627 1.00 94.30 119 A 1 ATOM 975 C CD2 . HIS A 0 119 . 5.161 5.334 -3.477 1.00 94.30 119 A 1 ATOM 976 N ND1 . HIS A 0 119 . 6.691 3.827 -4.006 1.00 94.30 119 A 1 ATOM 977 C CE1 . HIS A 0 119 . 5.482 3.251 -4.087 1.00 94.30 119 A 1 ATOM 978 N NE2 . HIS A 0 119 . 4.520 4.124 -3.755 1.00 94.30 119 A 1 ATOM 979 N N . PHE A 0 120 . 9.854 7.244 -0.677 1.00 90.75 120 A 1 ATOM 980 C CA . PHE A 0 120 . 11.020 8.074 -0.416 1.00 90.75 120 A 1 ATOM 981 C C . PHE A 0 120 . 12.249 7.536 -1.154 1.00 90.75 120 A 1 ATOM 982 C CB . PHE A 0 120 . 11.263 8.171 1.092 1.00 90.75 120 A 1 ATOM 983 O O . PHE A 0 120 . 12.646 6.386 -0.956 1.00 90.75 120 A 1 ATOM 984 C CG . PHE A 0 120 . 12.436 9.064 1.434 1.00 90.75 120 A 1 ATOM 985 C CD1 . PHE A 0 120 . 13.690 8.502 1.738 1.00 90.75 120 A 1 ATOM 986 C CD2 . PHE A 0 120 . 12.285 10.463 1.400 1.00 90.75 120 A 1 ATOM 987 C CE1 . PHE A 0 120 . 14.785 9.335 2.027 1.00 90.75 120 A 1 ATOM 988 C CE2 . PHE A 0 120 . 13.379 11.296 1.689 1.00 90.75 120 A 1 ATOM 989 C CZ . PHE A 0 120 . 14.628 10.733 2.007 1.00 90.75 120 A 1 ATOM 990 N N . ILE A 0 121 . 12.879 8.378 -1.974 1.00 87.79 121 A 1 ATOM 991 C CA . ILE A 0 121 . 14.163 8.103 -2.626 1.00 87.79 121 A 1 ATOM 992 C C . ILE A 0 121 . 15.112 9.250 -2.284 1.00 87.79 121 A 1 ATOM 993 C CB . ILE A 0 121 . 13.992 7.923 -4.153 1.00 87.79 121 A 1 ATOM 994 O O . ILE A 0 121 . 14.767 10.411 -2.457 1.00 87.79 121 A 1 ATOM 995 C CG1 . ILE A 0 121 . 13.058 6.742 -4.480 1.00 87.79 121 A 1 ATOM 996 C CG2 . ILE A 0 121 . 15.358 7.648 -4.813 1.00 87.79 121 A 1 ATOM 997 C CD1 . ILE A 0 121 . 12.594 6.670 -5.932 1.00 87.79 121 A 1 ATOM 998 N N . SER A 0 122 . 16.321 8.971 -1.801 1.00 84.72 122 A 1 ATOM 999 C CA . SER A 0 122 . 17.304 10.042 -1.583 1.00 84.72 122 A 1 ATOM 1000 C C . SER A 0 122 . 17.867 10.567 -2.910 1.00 84.72 122 A 1 ATOM 1001 C CB . SER A 0 122 . 18.441 9.576 -0.678 1.00 84.72 122 A 1 ATOM 1002 O O . SER A 0 122 . 18.268 9.780 -3.767 1.00 84.72 122 A 1 ATOM 1003 O OG . SER A 0 122 . 19.170 10.701 -0.231 1.00 84.72 122 A 1 ATOM 1004 N N . GLY A 0 123 . 17.935 11.894 -3.070 1.00 82.13 123 A 1 ATOM 1005 C CA . GLY A 0 123 . 18.620 12.544 -4.197 1.00 82.13 123 A 1 ATOM 1006 C C . GLY A 0 123 . 17.948 12.373 -5.563 1.00 82.13 123 A 1 ATOM 1007 O O . GLY A 0 123 . 18.605 12.538 -6.590 1.00 82.13 123 A 1 ATOM 1008 N N . PHE A 0 124 . 16.667 12.016 -5.590 1.00 83.36 124 A 1 ATOM 1009 C CA . PHE A 0 124 . 15.921 11.862 -6.832 1.00 83.36 124 A 1 ATOM 1010 C C . PHE A 0 124 . 15.505 13.189 -7.459 1.00 83.36 124 A 1 ATOM 1011 C CB . PHE A 0 124 . 14.708 10.957 -6.614 1.00 83.36 124 A 1 ATOM 1012 O O . PHE A 0 124 . 15.376 14.216 -6.794 1.00 83.36 124 A 1 ATOM 1013 C CG . PHE A 0 124 . 13.510 11.623 -5.965 1.00 83.36 124 A 1 ATOM 1014 C CD1 . PHE A 0 124 . 13.541 12.019 -4.619 1.00 83.36 124 A 1 ATOM 1015 C CD2 . PHE A 0 124 . 12.344 11.836 -6.710 1.00 83.36 124 A 1 ATOM 1016 C CE1 . PHE A 0 124 . 12.390 12.507 -3.983 1.00 83.36 124 A 1 ATOM 1017 C CE2 . PHE A 0 124 . 11.187 12.319 -6.081 1.00 83.36 124 A 1 ATOM 1018 C CZ . PHE A 0 124 . 11.204 12.642 -4.715 1.00 83.36 124 A 1 ATOM 1019 N N . VAL A 0 125 . 15.241 13.115 -8.758 1.00 80.06 125 A 1 ATOM 1020 C CA . VAL A 0 125 . 14.486 14.105 -9.512 1.00 80.06 125 A 1 ATOM 1021 C C . VAL A 0 125 . 13.180 13.423 -9.937 1.00 80.06 125 A 1 ATOM 1022 C CB . VAL A 0 125 . 15.299 14.626 -10.710 1.00 80.06 125 A 1 ATOM 1023 O O . VAL A 0 125 . 13.233 12.441 -10.693 1.00 80.06 125 A 1 ATOM 1024 C CG1 . VAL A 0 125 . 14.542 15.740 -11.440 1.00 80.06 125 A 1 ATOM 1025 C CG2 . VAL A 0 125 . 16.650 15.201 -10.257 1.00 80.06 125 A 1 ATOM 1026 N N . PRO A 0 126 . 12.016 13.877 -9.434 1.00 78.01 126 A 1 ATOM 1027 C CA . PRO A 0 126 . 10.727 13.429 -9.948 1.00 78.01 126 A 1 ATOM 1028 C C . PRO A 0 126 . 10.688 13.654 -11.460 1.00 78.01 126 A 1 ATOM 1029 C CB . PRO A 0 126 . 9.655 14.258 -9.235 1.00 78.01 126 A 1 ATOM 1030 O O . PRO A 0 126 . 11.080 14.721 -11.933 1.00 78.01 126 A 1 ATOM 1031 C CG . PRO A 0 126 . 10.369 14.992 -8.103 1.00 78.01 126 A 1 ATOM 1032 C CD . PRO A 0 126 . 11.851 14.931 -8.445 1.00 78.01 126 A 1 ATOM 1033 N N . SER A 0 127 . 10.273 12.641 -12.222 1.00 84.16 127 A 1 ATOM 1034 C CA . SER A 0 127 . 10.297 12.728 -13.688 1.00 84.16 127 A 1 ATOM 1035 C C . SER A 0 127 . 8.925 12.563 -14.310 1.00 84.16 127 A 1 ATOM 1036 C CB . SER A 0 127 . 11.326 11.761 -14.271 1.00 84.16 127 A 1 ATOM 1037 O O . SER A 0 127 . 8.510 13.396 -15.110 1.00 84.16 127 A 1 ATOM 1038 O OG . SER A 0 127 . 10.973 10.397 -14.177 1.00 84.16 127 A 1 ATOM 1039 N N . GLU A 0 128 . 8.204 11.513 -13.925 1.00 93.16 128 A 1 ATOM 1040 C CA . GLU A 0 128 . 6.896 11.216 -14.483 1.00 93.16 128 A 1 ATOM 1041 C C . GLU A 0 128 . 6.040 10.527 -13.430 1.00 93.16 128 A 1 ATOM 1042 C CB . GLU A 0 128 . 7.020 10.306 -15.717 1.00 93.16 128 A 1 ATOM 1043 O O . GLU A 0 128 . 6.449 9.523 -12.844 1.00 93.16 128 A 1 ATOM 1044 C CG . GLU A 0 128 . 7.816 10.914 -16.887 1.00 93.16 128 A 1 ATOM 1045 C CD . GLU A 0 128 . 7.954 9.962 -18.082 1.00 93.16 128 A 1 ATOM 1046 O OE1 . GLU A 0 128 . 8.526 10.398 -19.107 1.00 93.16 128 A 1 ATOM 1047 O OE2 . GLU A 0 128 . 7.517 8.788 -17.970 1.00 93.16 128 A 1 ATOM 1048 N N . CYS A 0 129 . 4.826 11.029 -13.247 1.00 95.48 129 A 1 ATOM 1049 C CA . CYS A 0 129 . 3.765 10.337 -12.541 1.00 95.48 129 A 1 ATOM 1050 C C . CYS A 0 129 . 2.576 10.204 -13.483 1.00 95.48 129 A 1 ATOM 1051 C CB . CYS A 0 129 . 3.432 11.094 -11.260 1.00 95.48 129 A 1 ATOM 1052 O O . CYS A 0 129 . 2.180 11.171 -14.132 1.00 95.48 129 A 1 ATOM 1053 S SG . CYS A 0 129 . 2.082 10.259 -10.378 1.00 95.48 129 A 1 ATOM 1054 N N . HIS A 0 130 . 2.025 9.002 -13.579 1.00 95.76 130 A 1 ATOM 1055 C CA . HIS A 0 130 . 0.838 8.729 -14.368 1.00 95.76 130 A 1 ATOM 1056 C C . HIS A 0 130 . -0.258 8.162 -13.481 1.00 95.76 130 A 1 ATOM 1057 C CB . HIS A 0 130 . 1.167 7.772 -15.509 1.00 95.76 130 A 1 ATOM 1058 O O . HIS A 0 130 . -0.022 7.215 -12.731 1.00 95.76 130 A 1 ATOM 1059 C CG . HIS A 0 130 . 2.083 8.342 -16.554 1.00 95.76 130 A 1 ATOM 1060 C CD2 . HIS A 0 130 . 1.707 8.900 -17.745 1.00 95.76 130 A 1 ATOM 1061 N ND1 . HIS A 0 130 . 3.458 8.364 -16.507 1.00 95.76 130 A 1 ATOM 1062 C CE1 . HIS A 0 130 . 3.904 8.914 -17.650 1.00 95.76 130 A 1 ATOM 1063 N NE2 . HIS A 0 130 . 2.868 9.244 -18.440 1.00 95.76 130 A 1 ATOM 1064 N N . ILE A 0 131 . -1.464 8.696 -13.618 1.00 95.45 131 A 1 ATOM 1065 C CA . ILE A 0 131 . -2.648 8.299 -12.863 1.00 95.45 131 A 1 ATOM 1066 C C . ILE A 0 131 . -3.675 7.644 -13.785 1.00 95.45 131 A 1 ATOM 1067 C CB . ILE A 0 131 . -3.204 9.503 -12.069 1.00 95.45 131 A 1 ATOM 1068 O O . ILE A 0 131 . -3.869 8.059 -14.926 1.00 95.45 131 A 1 ATOM 1069 C CG1 . ILE A 0 131 . -4.352 9.046 -11.144 1.00 95.45 131 A 1 ATOM 1070 C CG2 . ILE A 0 131 . -3.631 10.670 -12.980 1.00 95.45 131 A 1 ATOM 1071 C CD1 . ILE A 0 131 . -4.819 10.129 -10.165 1.00 95.45 131 A 1 ATOM 1072 N N . SER A 0 132 . -4.348 6.611 -13.291 1.00 95.09 132 A 1 ATOM 1073 C CA . SER A 0 132 . -5.526 6.031 -13.928 1.00 95.09 132 A 1 ATOM 1074 C C . SER A 0 132 . -6.553 5.671 -12.864 1.00 95.09 132 A 1 ATOM 1075 C CB . SER A 0 132 . -5.140 4.802 -14.750 1.00 95.09 132 A 1 ATOM 1076 O O . SER A 0 132 . -6.219 5.057 -11.850 1.00 95.09 132 A 1 ATOM 1077 O OG . SER A 0 132 . -6.206 4.432 -15.597 1.00 95.09 132 A 1 ATOM 1078 N N . ILE A 0 133 . -7.806 6.055 -13.093 1.00 92.49 133 A 1 ATOM 1079 C CA . ILE A 0 133 . -8.939 5.703 -12.236 1.00 92.49 133 A 1 ATOM 1080 C C . ILE A 0 133 . -9.885 4.863 -13.085 1.00 92.49 133 A 1 ATOM 1081 C CB . ILE A 0 133 . -9.612 6.962 -11.650 1.00 92.49 133 A 1 ATOM 1082 O O . ILE A 0 133 . -10.468 5.355 -14.051 1.00 92.49 133 A 1 ATOM 1083 C CG1 . ILE A 0 133 . -8.629 7.780 -10.778 1.00 92.49 133 A 1 ATOM 1084 C CG2 . ILE A 0 133 . -10.830 6.553 -10.797 1.00 92.49 133 A 1 ATOM 1085 C CD1 . ILE A 0 133 . -9.041 9.250 -10.655 1.00 92.49 133 A 1 ATOM 1086 N N . VAL A 0 134 . -10.011 3.579 -12.755 1.00 90.35 134 A 1 ATOM 1087 C CA . VAL A 0 134 . -10.815 2.623 -13.528 1.00 90.35 134 A 1 ATOM 1088 C C . VAL A 0 134 . -11.745 1.881 -12.590 1.00 90.35 134 A 1 ATOM 1089 C CB . VAL A 0 134 . -9.944 1.627 -14.309 1.00 90.35 134 A 1 ATOM 1090 O O . VAL A 0 134 . -11.312 1.053 -11.789 1.00 90.35 134 A 1 ATOM 1091 C CG1 . VAL A 0 134 . -10.829 0.676 -15.133 1.00 90.35 134 A 1 ATOM 1092 C CG2 . VAL A 0 134 . -8.976 2.341 -15.254 1.00 90.35 134 A 1 ATOM 1093 N N . GLY A 0 135 . -13.044 2.150 -12.713 1.00 89.85 135 A 1 ATOM 1094 C CA . GLY A 0 135 . -14.045 1.582 -11.818 1.00 89.85 135 A 1 ATOM 1095 C C . GLY A 0 135 . -13.703 1.898 -10.361 1.00 89.85 135 A 1 ATOM 1096 O O . GLY A 0 135 . -13.714 3.052 -9.953 1.00 89.85 135 A 1 ATOM 1097 N N . ASN A 0 136 . -13.353 0.860 -9.604 1.00 92.72 136 A 1 ATOM 1098 C CA . ASN A 0 136 . -13.093 0.918 -8.166 1.00 92.72 136 A 1 ATOM 1099 C C . ASN A 0 136 . -11.593 0.831 -7.811 1.00 92.72 136 A 1 ATOM 1100 C CB . ASN A 0 136 . -13.945 -0.177 -7.518 1.00 92.72 136 A 1 ATOM 1101 O O . ASN A 0 136 . -11.224 0.314 -6.752 1.00 92.72 136 A 1 ATOM 1102 C CG . ASN A 0 136 . -15.423 0.143 -7.459 1.00 92.72 136 A 1 ATOM 1103 N ND2 . ASN A 0 136 . -16.205 -0.763 -6.928 1.00 92.72 136 A 1 ATOM 1104 O OD1 . ASN A 0 136 . -15.916 1.168 -7.888 1.00 92.72 136 A 1 ATOM 1105 N N . LEU A 0 137 . -10.730 1.262 -8.733 1.00 94.95 137 A 1 ATOM 1106 C CA . LEU A 0 137 . -9.276 1.179 -8.628 1.00 94.95 137 A 1 ATOM 1107 C C . LEU A 0 137 . -8.642 2.527 -8.972 1.00 94.95 137 A 1 ATOM 1108 C CB . LEU A 0 137 . -8.785 0.073 -9.580 1.00 94.95 137 A 1 ATOM 1109 O O . LEU A 0 137 . -8.871 3.059 -10.059 1.00 94.95 137 A 1 ATOM 1110 C CG . LEU A 0 137 . -7.257 -0.098 -9.639 1.00 94.95 137 A 1 ATOM 1111 C CD1 . LEU A 0 137 . -6.689 -0.502 -8.285 1.00 94.95 137 A 1 ATOM 1112 C CD2 . LEU A 0 137 . -6.904 -1.177 -10.663 1.00 94.95 137 A 1 ATOM 1113 N N . LEU A 0 138 . -7.794 3.020 -8.073 1.00 95.35 138 A 1 ATOM 1114 C CA . LEU A 0 138 . -6.817 4.066 -8.359 1.00 95.35 138 A 1 ATOM 1115 C C . LEU A 0 138 . -5.459 3.407 -8.627 1.00 95.35 138 A 1 ATOM 1116 C CB . LEU A 0 138 . -6.784 5.051 -7.175 1.00 95.35 138 A 1 ATOM 1117 O O . LEU A 0 138 . -4.972 2.636 -7.801 1.00 95.35 138 A 1 ATOM 1118 C CG . LEU A 0 138 . -5.603 6.038 -7.198 1.00 95.35 138 A 1 ATOM 1119 C CD1 . LEU A 0 138 . -5.682 6.996 -8.385 1.00 95.35 138 A 1 ATOM 1120 C CD2 . LEU A 0 138 . -5.585 6.869 -5.919 1.00 95.35 138 A 1 ATOM 1121 N N . ALA A 0 139 . -4.844 3.728 -9.761 1.00 96.63 139 A 1 ATOM 1122 C CA . ALA A 0 139 . -3.507 3.289 -10.130 1.00 96.63 139 A 1 ATOM 1123 C C . ALA A 0 139 . -2.592 4.493 -10.363 1.00 96.63 139 A 1 ATOM 1124 C CB . ALA A 0 139 . -3.597 2.399 -11.371 1.00 96.63 139 A 1 ATOM 1125 O O . ALA A 0 139 . -2.944 5.411 -11.103 1.00 96.63 139 A 1 ATOM 1126 N N . LEU A 0 140 . -1.403 4.454 -9.772 1.00 96.66 140 A 1 ATOM 1127 C CA . LEU A 0 140 . -0.358 5.459 -9.927 1.00 96.66 140 A 1 ATOM 1128 C C . LEU A 0 140 . 0.926 4.779 -10.375 1.00 96.66 140 A 1 ATOM 1129 C CB . LEU A 0 140 . -0.141 6.193 -8.600 1.00 96.66 140 A 1 ATOM 1130 O O . LEU A 0 140 . 1.301 3.749 -9.819 1.00 96.66 140 A 1 ATOM 1131 C CG . LEU A 0 140 . -1.316 7.098 -8.202 1.00 96.66 140 A 1 ATOM 1132 C CD1 . LEU A 0 140 . -1.271 7.387 -6.706 1.00 96.66 140 A 1 ATOM 1133 C CD2 . LEU A 0 140 . -1.274 8.415 -8.977 1.00 96.66 140 A 1 ATOM 1134 N N . LYS A 0 141 . 1.597 5.344 -11.373 1.00 96.16 141 A 1 ATOM 1135 C CA . LYS A 0 141 . 2.893 4.874 -11.863 1.00 96.16 141 A 1 ATOM 1136 C C . LYS A 0 141 . 3.891 6.006 -11.784 1.00 96.16 141 A 1 ATOM 1137 C CB . LYS A 0 141 . 2.783 4.365 -13.304 1.00 96.16 141 A 1 ATOM 1138 O O . LYS A 0 141 . 3.726 6.996 -12.493 1.00 96.16 141 A 1 ATOM 1139 C CG . LYS A 0 141 . 1.875 3.142 -13.401 1.00 96.16 141 A 1 ATOM 1140 C CD . LYS A 0 141 . 1.892 2.571 -14.818 1.00 96.16 141 A 1 ATOM 1141 C CE . LYS A 0 141 . 1.136 1.243 -14.796 1.00 96.16 141 A 1 ATOM 1142 N NZ . LYS A 0 141 . 1.066 0.642 -16.146 1.00 96.16 141 A 1 ATOM 1143 N N . TRP A 0 142 . 4.933 5.835 -10.983 1.00 95.20 142 A 1 ATOM 1144 C CA . TRP A 0 142 . 6.035 6.788 -10.925 1.00 95.20 142 A 1 ATOM 1145 C C . TRP A 0 142 . 7.255 6.257 -11.655 1.00 95.20 142 A 1 ATOM 1146 C CB . TRP A 0 142 . 6.397 7.157 -9.492 1.00 95.20 142 A 1 ATOM 1147 O O . TRP A 0 142 . 7.613 5.084 -11.526 1.00 95.20 142 A 1 ATOM 1148 C CG . TRP A 0 142 . 5.336 7.892 -8.749 1.00 95.20 142 A 1 ATOM 1149 C CD1 . TRP A 0 142 . 5.203 9.234 -8.649 1.00 95.20 142 A 1 ATOM 1150 C CD2 . TRP A 0 142 . 4.261 7.325 -7.963 1.00 95.20 142 A 1 ATOM 1151 C CE2 . TRP A 0 142 . 3.501 8.387 -7.392 1.00 95.20 142 A 1 ATOM 1152 C CE3 . TRP A 0 142 . 3.874 6.009 -7.672 1.00 95.20 142 A 1 ATOM 1153 N NE1 . TRP A 0 142 . 4.108 9.531 -7.857 1.00 95.20 142 A 1 ATOM 1154 C CH2 . TRP A 0 142 . 2.073 6.827 -6.251 1.00 95.20 142 A 1 ATOM 1155 C CZ2 . TRP A 0 142 . 2.420 8.155 -6.535 1.00 95.20 142 A 1 ATOM 1156 C CZ3 . TRP A 0 142 . 2.789 5.768 -6.830 1.00 95.20 142 A 1 ATOM 1157 N N . THR A 0 143 . 7.921 7.166 -12.355 1.00 94.22 143 A 1 ATOM 1158 C CA . THR A 0 143 . 9.308 7.041 -12.779 1.00 94.22 143 A 1 ATOM 1159 C C . THR A 0 143 . 10.114 8.089 -12.019 1.00 94.22 143 A 1 ATOM 1160 C CB . THR A 0 143 . 9.463 7.231 -14.296 1.00 94.22 143 A 1 ATOM 1161 O O . THR A 0 143 . 9.841 9.290 -12.098 1.00 94.22 143 A 1 ATOM 1162 C CG2 . THR A 0 143 . 10.899 6.989 -14.757 1.00 94.22 143 A 1 ATOM 1163 O OG1 . THR A 0 143 . 8.672 6.311 -15.022 1.00 94.22 143 A 1 ATOM 1164 N N . PHE A 0 144 . 11.140 7.641 -11.308 1.00 92.26 144 A 1 ATOM 1165 C CA . PHE A 0 144 . 12.111 8.504 -10.652 1.00 92.26 144 A 1 ATOM 1166 C C . PHE A 0 144 . 13.473 8.318 -11.303 1.00 92.26 144 A 1 ATOM 1167 C CB . PHE A 0 144 . 12.180 8.208 -9.155 1.00 92.26 144 A 1 ATOM 1168 O O . PHE A 0 144 . 13.919 7.187 -11.542 1.00 92.26 144 A 1 ATOM 1169 C CG . PHE A 0 144 . 10.841 8.187 -8.451 1.00 92.26 144 A 1 ATOM 1170 C CD1 . PHE A 0 144 . 10.259 9.365 -7.961 1.00 92.26 144 A 1 ATOM 1171 C CD2 . PHE A 0 144 . 10.185 6.964 -8.262 1.00 92.26 144 A 1 ATOM 1172 C CE1 . PHE A 0 144 . 9.070 9.307 -7.217 1.00 92.26 144 A 1 ATOM 1173 C CE2 . PHE A 0 144 . 9.013 6.893 -7.493 1.00 92.26 144 A 1 ATOM 1174 C CZ . PHE A 0 144 . 8.459 8.069 -6.965 1.00 92.26 144 A 1 ATOM 1175 N N . HIS A 0 145 . 14.150 9.434 -11.547 1.00 89.50 145 A 1 ATOM 1176 C CA . HIS A 0 145 . 15.538 9.435 -11.979 1.00 89.50 145 A 1 ATOM 1177 C C . HIS A 0 145 . 16.426 9.819 -10.799 1.00 89.50 145 A 1 ATOM 1178 C CB . HIS A 0 145 . 15.703 10.363 -13.187 1.00 89.50 145 A 1 ATOM 1179 O O . HIS A 0 145 . 16.175 10.807 -10.113 1.00 89.50 145 A 1 ATOM 1180 C CG . HIS A 0 145 . 14.948 9.879 -14.401 1.00 89.50 145 A 1 ATOM 1181 C CD2 . HIS A 0 145 . 14.108 10.616 -15.188 1.00 89.50 145 A 1 ATOM 1182 N ND1 . HIS A 0 145 . 15.000 8.617 -14.950 1.00 89.50 145 A 1 ATOM 1183 C CE1 . HIS A 0 145 . 14.193 8.594 -16.021 1.00 89.50 145 A 1 ATOM 1184 N NE2 . HIS A 0 145 . 13.632 9.793 -16.212 1.00 89.50 145 A 1 ATOM 1185 N N . VAL A 0 146 . 17.475 9.039 -10.569 1.00 82.72 146 A 1 ATOM 1186 C CA . VAL A 0 146 . 18.583 9.413 -9.676 1.00 82.72 146 A 1 ATOM 1187 C C . VAL A 0 146 . 19.870 9.379 -10.497 1.00 82.72 146 A 1 ATOM 1188 C CB . VAL A 0 146 . 18.671 8.533 -8.410 1.00 82.72 146 A 1 ATOM 1189 O O . VAL A 0 146 . 19.866 8.861 -11.617 1.00 82.72 146 A 1 ATOM 1190 C CG1 . VAL A 0 146 . 17.329 8.357 -7.694 1.00 82.72 146 A 1 ATOM 1191 C CG2 . VAL A 0 146 . 19.314 7.179 -8.698 1.00 82.72 146 A 1 ATOM 1192 N N . SER A 0 147 . 20.977 9.895 -9.958 1.00 80.47 147 A 1 ATOM 1193 C CA . SER A 0 147 . 22.273 9.920 -10.659 1.00 80.47 147 A 1 ATOM 1194 C C . SER A 0 147 . 22.666 8.571 -11.274 1.00 80.47 147 A 1 ATOM 1195 C CB . SER A 0 147 . 23.380 10.362 -9.695 1.00 80.47 147 A 1 ATOM 1196 O O . SER A 0 147 . 23.208 8.531 -12.375 1.00 80.47 147 A 1 ATOM 1197 O OG . SER A 0 147 . 23.427 9.534 -8.548 1.00 80.47 147 A 1 ATOM 1198 N N . ASP A 0 148 . 22.327 7.478 -10.586 1.00 77.81 148 A 1 ATOM 1199 C CA . ASP A 0 148 . 22.797 6.128 -10.895 1.00 77.81 148 A 1 ATOM 1200 C C . ASP A 0 148 . 21.714 5.235 -11.537 1.00 77.81 148 A 1 ATOM 1201 C CB . ASP A 0 148 . 23.430 5.512 -9.636 1.00 77.81 148 A 1 ATOM 1202 O O . ASP A 0 148 . 21.871 4.014 -11.614 1.00 77.81 148 A 1 ATOM 1203 C CG . ASP A 0 148 . 24.520 6.389 -8.997 1.00 77.81 148 A 1 ATOM 1204 O OD1 . ASP A 0 148 . 25.130 7.227 -9.701 1.00 77.81 148 A 1 ATOM 1205 O OD2 . ASP A 0 148 . 24.702 6.266 -7.769 1.00 77.81 148 A 1 ATOM 1206 N N . GLY A 0 149 . 20.608 5.815 -12.026 1.00 87.42 149 A 1 ATOM 1207 C CA . GLY A 0 149 . 19.711 5.116 -12.952 1.00 87.42 149 A 1 ATOM 1208 C C . GLY A 0 149 . 18.233 5.489 -12.862 1.00 87.42 149 A 1 ATOM 1209 O O . GLY A 0 149 . 17.870 6.661 -12.779 1.00 87.42 149 A 1 ATOM 1210 N N . THR A 0 150 . 17.344 4.491 -12.903 1.00 90.73 150 A 1 ATOM 1211 C CA . THR A 0 150 . 15.884 4.696 -12.880 1.00 90.73 150 A 1 ATOM 1212 C C . THR A 0 150 . 15.168 3.746 -11.916 1.00 90.73 150 A 1 ATOM 1213 C CB . THR A 0 150 . 15.326 4.545 -14.300 1.00 90.73 150 A 1 ATOM 1214 O O . THR A 0 150 . 15.440 2.544 -11.903 1.00 90.73 150 A 1 ATOM 1215 C CG2 . THR A 0 150 . 13.834 4.832 -14.410 1.00 90.73 150 A 1 ATOM 1216 O OG1 . THR A 0 150 . 15.963 5.473 -15.148 1.00 90.73 150 A 1 ATOM 1217 N N . PHE A 0 151 . 14.197 4.284 -11.174 1.00 92.18 151 A 1 ATOM 1218 C CA . PHE A 0 151 . 13.251 3.523 -10.357 1.00 92.18 151 A 1 ATOM 1219 C C . PHE A 0 151 . 11.836 3.715 -10.899 1.00 92.18 151 A 1 ATOM 1220 C CB . PHE A 0 151 . 13.349 3.960 -8.894 1.00 92.18 151 A 1 ATOM 1221 O O . PHE A 0 151 . 11.381 4.847 -11.057 1.00 92.18 151 A 1 ATOM 1222 C CG . PHE A 0 151 . 12.555 3.115 -7.917 1.00 92.18 151 A 1 ATOM 1223 C CD1 . PHE A 0 151 . 11.219 3.422 -7.604 1.00 92.18 151 A 1 ATOM 1224 C CD2 . PHE A 0 151 . 13.178 2.032 -7.273 1.00 92.18 151 A 1 ATOM 1225 C CE1 . PHE A 0 151 . 10.534 2.697 -6.618 1.00 92.18 151 A 1 ATOM 1226 C CE2 . PHE A 0 151 . 12.474 1.274 -6.321 1.00 92.18 151 A 1 ATOM 1227 C CZ . PHE A 0 151 . 11.154 1.611 -5.986 1.00 92.18 151 A 1 ATOM 1228 N N . LYS A 0 152 . 11.142 2.617 -11.186 1.00 94.37 152 A 1 ATOM 1229 C CA . LYS A 0 152 . 9.747 2.606 -11.619 1.00 94.37 152 A 1 ATOM 1230 C C . LYS A 0 152 . 8.925 1.769 -10.663 1.00 94.37 152 A 1 ATOM 1231 C CB . LYS A 0 152 . 9.585 2.103 -13.055 1.00 94.37 152 A 1 ATOM 1232 O O . LYS A 0 152 . 9.302 0.638 -10.347 1.00 94.37 152 A 1 ATOM 1233 C CG . LYS A 0 152 . 10.332 2.987 -14.052 1.00 94.37 152 A 1 ATOM 1234 C CD . LYS A 0 152 . 10.034 2.566 -15.491 1.00 94.37 152 A 1 ATOM 1235 C CE . LYS A 0 152 . 10.771 3.528 -16.425 1.00 94.37 152 A 1 ATOM 1236 N NZ . LYS A 0 152 . 10.424 3.283 -17.844 1.00 94.37 152 A 1 ATOM 1237 N N . THR A 0 153 . 7.806 2.323 -10.225 1.00 95.01 153 A 1 ATOM 1238 C CA . THR A 0 153 . 6.896 1.638 -9.313 1.00 95.01 153 A 1 ATOM 1239 C C . THR A 0 153 . 5.452 1.980 -9.619 1.00 95.01 153 A 1 ATOM 1240 C CB . THR A 0 153 . 7.250 1.946 -7.853 1.00 95.01 153 A 1 ATOM 1241 O O . THR A 0 153 . 5.131 3.110 -9.995 1.00 95.01 153 A 1 ATOM 1242 C CG2 . THR A 0 153 . 7.011 3.412 -7.482 1.00 95.01 153 A 1 ATOM 1243 O OG1 . THR A 0 153 . 6.516 1.147 -6.953 1.00 95.01 153 A 1 ATOM 1244 N N . THR A 0 154 . 4.592 0.991 -9.419 1.00 96.98 154 A 1 ATOM 1245 C CA . THR A 0 154 . 3.150 1.104 -9.559 1.00 96.98 154 A 1 ATOM 1246 C C . THR A 0 154 . 2.497 0.913 -8.196 1.00 96.98 154 A 1 ATOM 1247 C CB . THR A 0 154 . 2.625 0.078 -10.572 1.00 96.98 154 A 1 ATOM 1248 O O . THR A 0 154 . 2.717 -0.113 -7.553 1.00 96.98 154 A 1 ATOM 1249 C CG2 . THR A 0 154 . 1.116 0.204 -10.785 1.00 96.98 154 A 1 ATOM 1250 O OG1 . THR A 0 154 . 3.225 0.258 -11.837 1.00 96.98 154 A 1 ATOM 1251 N N . THR A 0 155 . 1.657 1.860 -7.787 1.00 97.51 155 A 1 ATOM 1252 C CA . THR A 0 155 . 0.790 1.745 -6.608 1.00 97.51 155 A 1 ATOM 1253 C C . THR A 0 155 . -0.651 1.582 -7.043 1.00 97.51 155 A 1 ATOM 1254 C CB . THR A 0 155 . 0.934 2.930 -5.652 1.00 97.51 155 A 1 ATOM 1255 O O . THR A 0 155 . -1.143 2.325 -7.892 1.00 97.51 155 A 1 ATOM 1256 C CG2 . THR A 0 155 . 0.025 2.858 -4.427 1.00 97.51 155 A 1 ATOM 1257 O OG1 . THR A 0 155 . 2.261 2.893 -5.194 1.00 97.51 155 A 1 ATOM 1258 N N . LEU A 0 156 . -1.333 0.618 -6.440 1.00 97.12 156 A 1 ATOM 1259 C CA . LEU A 0 156 . -2.733 0.302 -6.672 1.00 97.12 156 A 1 ATOM 1260 C C . LEU A 0 156 . -3.504 0.452 -5.366 1.00 97.12 156 A 1 ATOM 1261 C CB . LEU A 0 156 . -2.843 -1.135 -7.197 1.00 97.12 156 A 1 ATOM 1262 O O . LEU A 0 156 . -3.107 -0.118 -4.353 1.00 97.12 156 A 1 ATOM 1263 C CG . LEU A 0 156 . -2.082 -1.423 -8.499 1.00 97.12 156 A 1 ATOM 1264 C CD1 . LEU A 0 156 . -2.365 -2.862 -8.912 1.00 97.12 156 A 1 ATOM 1265 C CD2 . LEU A 0 156 . -2.485 -0.512 -9.659 1.00 97.12 156 A 1 ATOM 1266 N N . ILE A 0 157 . -4.610 1.189 -5.389 1.00 97.03 157 A 1 ATOM 1267 C CA . ILE A 0 157 . -5.518 1.359 -4.252 1.00 97.03 157 A 1 ATOM 1268 C C . ILE A 0 157 . -6.905 0.892 -4.686 1.00 97.03 157 A 1 ATOM 1269 C CB . ILE A 0 157 . -5.511 2.817 -3.748 1.00 97.03 157 A 1 ATOM 1270 O O . ILE A 0 157 . -7.564 1.520 -5.519 1.00 97.03 157 A 1 ATOM 1271 C CG1 . ILE A 0 157 . -4.117 3.232 -3.223 1.00 97.03 157 A 1 ATOM 1272 C CG2 . ILE A 0 157 . -6.558 2.995 -2.630 1.00 97.03 157 A 1 ATOM 1273 C CD1 . ILE A 0 157 . -3.918 4.750 -3.199 1.00 97.03 157 A 1 ATOM 1274 N N . HIS A 0 158 . -7.338 -0.228 -4.118 1.00 95.26 158 A 1 ATOM 1275 C CA . HIS A 0 158 . -8.620 -0.853 -4.414 1.00 95.26 158 A 1 ATOM 1276 C C . HIS A 0 158 . -9.701 -0.378 -3.435 1.00 95.26 158 A 1 ATOM 1277 C CB . HIS A 0 158 . -8.455 -2.377 -4.348 1.00 95.26 158 A 1 ATOM 1278 O O . HIS A 0 158 . -9.439 -0.170 -2.250 1.00 95.26 158 A 1 ATOM 1279 C CG . HIS A 0 158 . -7.543 -2.953 -5.402 1.00 95.26 158 A 1 ATOM 1280 C CD2 . HIS A 0 158 . -6.171 -2.968 -5.394 1.00 95.26 158 A 1 ATOM 1281 N ND1 . HIS A 0 158 . -7.948 -3.589 -6.554 1.00 95.26 158 A 1 ATOM 1282 C CE1 . HIS A 0 158 . -6.850 -3.971 -7.227 1.00 95.26 158 A 1 ATOM 1283 N NE2 . HIS A 0 158 . -5.745 -3.607 -6.564 1.00 95.26 158 A 1 ATOM 1284 N N . SER A 0 159 . -10.955 -0.300 -3.890 1.00 94.21 159 A 1 ATOM 1285 C CA . SER A 0 159 . -12.095 0.070 -3.031 1.00 94.21 159 A 1 ATOM 1286 C C . SER A 0 159 . -12.320 -0.860 -1.837 1.00 94.21 159 A 1 ATOM 1287 C CB . SER A 0 159 . -13.384 0.105 -3.850 1.00 94.21 159 A 1 ATOM 1288 O O . SER A 0 159 . -12.938 -0.466 -0.858 1.00 94.21 159 A 1 ATOM 1289 O OG . SER A 0 159 . -13.785 -1.206 -4.233 1.00 94.21 159 A 1 ATOM 1290 N N . ASN A 0 160 . -11.842 -2.107 -1.899 1.00 92.29 160 A 1 ATOM 1291 C CA . ASN A 0 160 . -11.920 -3.046 -0.776 1.00 92.29 160 A 1 ATOM 1292 C C . ASN A 0 160 . -10.859 -2.777 0.314 1.00 92.29 160 A 1 ATOM 1293 C CB . ASN A 0 160 . -11.880 -4.493 -1.310 1.00 92.29 160 A 1 ATOM 1294 O O . ASN A 0 160 . -10.747 -3.558 1.254 1.00 92.29 160 A 1 ATOM 1295 C CG . ASN A 0 160 . -10.516 -4.911 -1.829 1.00 92.29 160 A 1 ATOM 1296 N ND2 . ASN A 0 160 . -10.338 -6.157 -2.195 1.00 92.29 160 A 1 ATOM 1297 O OD1 . ASN A 0 160 . -9.585 -4.133 -1.917 1.00 92.29 160 A 1 ATOM 1298 N N . GLY A 0 161 . -10.058 -1.715 0.171 1.00 93.41 161 A 1 ATOM 1299 C CA . GLY A 0 161 . -8.988 -1.348 1.095 1.00 93.41 161 A 1 ATOM 1300 C C . GLY A 0 161 . -7.655 -2.049 0.828 1.00 93.41 161 A 1 ATOM 1301 O O . GLY A 0 161 . -6.695 -1.765 1.538 1.00 93.41 161 A 1 ATOM 1302 N N . THR A 0 162 . -7.570 -2.934 -0.174 1.00 95.17 162 A 1 ATOM 1303 C CA . THR A 0 162 . -6.294 -3.541 -0.584 1.00 95.17 162 A 1 ATOM 1304 C C . THR A 0 162 . -5.410 -2.488 -1.237 1.00 95.17 162 A 1 ATOM 1305 C CB . THR A 0 162 . -6.469 -4.729 -1.543 1.00 95.17 162 A 1 ATOM 1306 O O . THR A 0 162 . -5.869 -1.741 -2.107 1.00 95.17 162 A 1 ATOM 1307 C CG2 . THR A 0 162 . -5.158 -5.437 -1.887 1.00 95.17 162 A 1 ATOM 1308 O OG1 . THR A 0 162 . -7.320 -5.682 -0.948 1.00 95.17 162 A 1 ATOM 1309 N N . ILE A 0 163 . -4.142 -2.443 -0.834 1.00 97.20 163 A 1 ATOM 1310 C CA . ILE A 0 163 . -3.147 -1.529 -1.395 1.00 97.20 163 A 1 ATOM 1311 C C . ILE A 0 163 . -1.938 -2.336 -1.841 1.00 97.20 163 A 1 ATOM 1312 C CB . ILE A 0 163 . -2.781 -0.403 -0.406 1.00 97.20 163 A 1 ATOM 1313 O O . ILE A 0 163 . -1.356 -3.067 -1.042 1.00 97.20 163 A 1 ATOM 1314 C CG1 . ILE A 0 163 . -4.054 0.400 -0.052 1.00 97.20 163 A 1 ATOM 1315 C CG2 . ILE A 0 163 . -1.709 0.510 -1.034 1.00 97.20 163 A 1 ATOM 1316 C CD1 . ILE A 0 163 . -3.888 1.429 1.061 1.00 97.20 163 A 1 ATOM 1317 N N . SER A 0 164 . -1.547 -2.188 -3.101 1.00 97.29 164 A 1 ATOM 1318 C CA . SER A 0 164 . -0.462 -2.968 -3.689 1.00 97.29 164 A 1 ATOM 1319 C C . SER A 0 164 . 0.619 -2.065 -4.258 1.00 97.29 164 A 1 ATOM 1320 C CB . SER A 0 164 . -0.971 -3.954 -4.744 1.00 97.29 164 A 1 ATOM 1321 O O . SER A 0 164 . 0.323 -1.052 -4.885 1.00 97.29 164 A 1 ATOM 1322 O OG . SER A 0 164 . -2.081 -4.682 -4.250 1.00 97.29 164 A 1 ATOM 1323 N N . PHE A 0 165 . 1.870 -2.468 -4.080 1.00 97.62 165 A 1 ATOM 1324 C CA . PHE A 0 165 . 3.056 -1.825 -4.626 1.00 97.62 165 A 1 ATOM 1325 C C . PHE A 0 165 . 3.797 -2.830 -5.484 1.00 97.62 165 A 1 ATOM 1326 C CB . PHE A 0 165 . 3.967 -1.323 -3.506 1.00 97.62 165 A 1 ATOM 1327 O O . PHE A 0 165 . 4.146 -3.916 -5.020 1.00 97.62 165 A 1 ATOM 1328 C CG . PHE A 0 165 . 3.247 -0.446 -2.519 1.00 97.62 165 A 1 ATOM 1329 C CD1 . PHE A 0 165 . 3.049 0.892 -2.856 1.00 97.62 165 A 1 ATOM 1330 C CD2 . PHE A 0 165 . 2.698 -0.964 -1.332 1.00 97.62 165 A 1 ATOM 1331 C CE1 . PHE A 0 165 . 2.326 1.731 -2.009 1.00 97.62 165 A 1 ATOM 1332 C CE2 . PHE A 0 165 . 1.980 -0.111 -0.471 1.00 97.62 165 A 1 ATOM 1333 C CZ . PHE A 0 165 . 1.800 1.239 -0.806 1.00 97.62 165 A 1 ATOM 1334 N N . TYR A 0 166 . 4.057 -2.466 -6.726 1.00 97.78 166 A 1 ATOM 1335 C CA . TYR A 0 166 . 4.846 -3.270 -7.637 1.00 97.78 166 A 1 ATOM 1336 C C . TYR A 0 166 . 6.103 -2.501 -8.032 1.00 97.78 166 A 1 ATOM 1337 C CB . TYR A 0 166 . 3.968 -3.690 -8.813 1.00 97.78 166 A 1 ATOM 1338 O O . TYR A 0 166 . 6.041 -1.314 -8.367 1.00 97.78 166 A 1 ATOM 1339 C CG . TYR A 0 166 . 4.695 -4.558 -9.811 1.00 97.78 166 A 1 ATOM 1340 C CD1 . TYR A 0 166 . 5.147 -3.986 -11.008 1.00 97.78 166 A 1 ATOM 1341 C CD2 . TYR A 0 166 . 4.927 -5.920 -9.545 1.00 97.78 166 A 1 ATOM 1342 C CE1 . TYR A 0 166 . 5.844 -4.766 -11.944 1.00 97.78 166 A 1 ATOM 1343 C CE2 . TYR A 0 166 . 5.614 -6.711 -10.487 1.00 97.78 166 A 1 ATOM 1344 O OH . TYR A 0 166 . 6.757 -6.865 -12.604 1.00 97.78 166 A 1 ATOM 1345 C CZ . TYR A 0 166 . 6.090 -6.128 -11.681 1.00 97.78 166 A 1 ATOM 1346 N N . TYR A 0 167 . 7.255 -3.163 -7.960 1.00 96.17 167 A 1 ATOM 1347 C CA . TYR A 0 167 . 8.532 -2.599 -8.389 1.00 96.17 167 A 1 ATOM 1348 C C . TYR A 0 167 . 8.792 -3.002 -9.840 1.00 96.17 167 A 1 ATOM 1349 C CB . TYR A 0 167 . 9.647 -3.011 -7.418 1.00 96.17 167 A 1 ATOM 1350 O O . TYR A 0 167 . 9.348 -4.065 -10.130 1.00 96.17 167 A 1 ATOM 1351 C CG . TYR A 0 167 . 9.433 -2.605 -5.967 1.00 96.17 167 A 1 ATOM 1352 C CD1 . TYR A 0 167 . 8.868 -1.360 -5.628 1.00 96.17 167 A 1 ATOM 1353 C CD2 . TYR A 0 167 . 9.801 -3.493 -4.942 1.00 96.17 167 A 1 ATOM 1354 C CE1 . TYR A 0 167 . 8.616 -1.040 -4.281 1.00 96.17 167 A 1 ATOM 1355 C CE2 . TYR A 0 167 . 9.512 -3.201 -3.595 1.00 96.17 167 A 1 ATOM 1356 O OH . TYR A 0 167 . 8.672 -1.655 -1.965 1.00 96.17 167 A 1 ATOM 1357 C CZ . TYR A 0 167 . 8.921 -1.967 -3.263 1.00 96.17 167 A 1 ATOM 1358 N N . ASP A 0 168 . 8.351 -2.142 -10.757 1.00 95.48 168 A 1 ATOM 1359 C CA . ASP A 0 168 . 8.440 -2.358 -12.200 1.00 95.48 168 A 1 ATOM 1360 C C . ASP A 0 168 . 9.886 -2.443 -12.684 1.00 95.48 168 A 1 ATOM 1361 C CB . ASP A 0 168 . 7.726 -1.217 -12.940 1.00 95.48 168 A 1 ATOM 1362 O O . ASP A 0 168 . 10.219 -3.291 -13.515 1.00 95.48 168 A 1 ATOM 1363 C CG . ASP A 0 168 . 6.232 -1.151 -12.644 1.00 95.48 168 A 1 ATOM 1364 O OD1 . ASP A 0 168 . 5.469 -1.850 -13.347 1.00 95.48 168 A 1 ATOM 1365 O OD2 . ASP A 0 168 . 5.853 -0.403 -11.715 1.00 95.48 168 A 1 ATOM 1366 N N . TYR A 0 169 . 10.744 -1.552 -12.186 1.00 93.66 169 A 1 ATOM 1367 C CA . TYR A 0 169 . 12.134 -1.472 -12.616 1.00 93.66 169 A 1 ATOM 1368 C C . TYR A 0 169 . 13.003 -0.754 -11.582 1.00 93.66 169 A 1 ATOM 1369 C CB . TYR A 0 169 . 12.186 -0.740 -13.964 1.00 93.66 169 A 1 ATOM 1370 O O . TYR A 0 169 . 12.675 0.338 -11.136 1.00 93.66 169 A 1 ATOM 1371 C CG . TYR A 0 169 . 13.504 -0.869 -14.686 1.00 93.66 169 A 1 ATOM 1372 C CD1 . TYR A 0 169 . 14.298 0.271 -14.904 1.00 93.66 169 A 1 ATOM 1373 C CD2 . TYR A 0 169 . 13.914 -2.125 -15.171 1.00 93.66 169 A 1 ATOM 1374 C CE1 . TYR A 0 169 . 15.490 0.159 -15.639 1.00 93.66 169 A 1 ATOM 1375 C CE2 . TYR A 0 169 . 15.136 -2.248 -15.858 1.00 93.66 169 A 1 ATOM 1376 O OH . TYR A 0 169 . 17.114 -1.226 -16.740 1.00 93.66 169 A 1 ATOM 1377 C CZ . TYR A 0 169 . 15.929 -1.106 -16.087 1.00 93.66 169 A 1 ATOM 1378 N N . VAL A 0 170 . 14.130 -1.352 -11.225 1.00 91.51 170 A 1 ATOM 1379 C CA . VAL A 0 170 . 15.069 -0.921 -10.189 1.00 91.51 170 A 1 ATOM 1380 C C . VAL A 0 170 . 16.473 -1.201 -10.726 1.00 91.51 170 A 1 ATOM 1381 C CB . VAL A 0 170 . 14.819 -1.693 -8.867 1.00 91.51 170 A 1 ATOM 1382 O O . VAL A 0 170 . 16.864 -2.358 -10.884 1.00 91.51 170 A 1 ATOM 1383 C CG1 . VAL A 0 170 . 15.703 -1.139 -7.745 1.00 91.51 170 A 1 ATOM 1384 C CG2 . VAL A 0 170 . 13.356 -1.634 -8.401 1.00 91.51 170 A 1 ATOM 1385 N N . THR A 0 171 . 17.231 -0.156 -11.069 1.00 87.20 171 A 1 ATOM 1386 C CA . THR A 0 171 . 18.561 -0.303 -11.701 1.00 87.20 171 A 1 ATOM 1387 C C . THR A 0 171 . 19.734 -0.376 -10.726 1.00 87.20 171 A 1 ATOM 1388 C CB . THR A 0 171 . 18.849 0.834 -12.687 1.00 87.20 171 A 1 ATOM 1389 O O . THR A 0 171 . 20.850 -0.647 -11.160 1.00 87.20 171 A 1 ATOM 1390 C CG2 . THR A 0 171 . 17.893 0.831 -13.862 1.00 87.20 171 A 1 ATOM 1391 O OG1 . THR A 0 171 . 18.707 2.077 -12.058 1.00 87.20 171 A 1 ATOM 1392 N N . TRP A 0 172 . 19.521 -0.106 -9.437 1.00 75.20 172 A 1 ATOM 1393 C CA . TRP A 0 172 . 20.583 0.032 -8.435 1.00 75.20 172 A 1 ATOM 1394 C C . TRP A 0 172 . 20.274 -0.749 -7.148 1.00 75.20 172 A 1 ATOM 1395 C CB . TRP A 0 172 . 20.814 1.530 -8.163 1.00 75.20 172 A 1 ATOM 1396 O O . TRP A 0 172 . 19.151 -1.204 -6.933 1.00 75.20 172 A 1 ATOM 1397 C CG . TRP A 0 172 . 19.649 2.274 -7.575 1.00 75.20 172 A 1 ATOM 1398 C CD1 . TRP A 0 172 . 19.190 2.130 -6.315 1.00 75.20 172 A 1 ATOM 1399 C CD2 . TRP A 0 172 . 18.769 3.268 -8.181 1.00 75.20 172 A 1 ATOM 1400 C CE2 . TRP A 0 172 . 17.783 3.646 -7.215 1.00 75.20 172 A 1 ATOM 1401 C CE3 . TRP A 0 172 . 18.700 3.907 -9.432 1.00 75.20 172 A 1 ATOM 1402 N NE1 . TRP A 0 172 . 18.094 2.927 -6.095 1.00 75.20 172 A 1 ATOM 1403 C CH2 . TRP A 0 172 . 16.694 5.142 -8.739 1.00 75.20 172 A 1 ATOM 1404 C CZ2 . TRP A 0 172 . 16.765 4.566 -7.471 1.00 75.20 172 A 1 ATOM 1405 C CZ3 . TRP A 0 172 . 17.656 4.813 -9.694 1.00 75.20 172 A 1 ATOM 1406 N N . GLY A 0 173 . 21.270 -0.881 -6.263 1.00 65.97 173 A 1 ATOM 1407 C CA . GLY A 0 173 . 21.074 -1.403 -4.908 1.00 65.97 173 A 1 ATOM 1408 C C . GLY A 0 173 . 20.253 -0.413 -4.087 1.00 65.97 173 A 1 ATOM 1409 O O . GLY A 0 173 . 20.733 0.676 -3.795 1.00 65.97 173 A 1 ATOM 1410 N N . TYR A 0 174 . 19.007 -0.776 -3.792 1.00 69.17 174 A 1 ATOM 1411 C CA . TYR A 0 174 . 17.896 -0.079 -3.112 1.00 69.17 174 A 1 ATOM 1412 C C . TYR A 0 174 . 18.201 0.674 -1.793 1.00 69.17 174 A 1 ATOM 1413 C CB . TYR A 0 174 . 16.852 -1.183 -2.861 1.00 69.17 174 A 1 ATOM 1414 O O . TYR A 0 174 . 17.286 1.051 -1.067 1.00 69.17 174 A 1 ATOM 1415 C CG . TYR A 0 174 . 17.478 -2.432 -2.256 1.00 69.17 174 A 1 ATOM 1416 C CD1 . TYR A 0 174 . 17.674 -3.587 -3.039 1.00 69.17 174 A 1 ATOM 1417 C CD2 . TYR A 0 174 . 18.024 -2.382 -0.963 1.00 69.17 174 A 1 ATOM 1418 C CE1 . TYR A 0 174 . 18.318 -4.715 -2.497 1.00 69.17 174 A 1 ATOM 1419 C CE2 . TYR A 0 174 . 18.731 -3.484 -0.446 1.00 69.17 174 A 1 ATOM 1420 O OH . TYR A 0 174 . 19.437 -5.754 -0.639 1.00 69.17 174 A 1 ATOM 1421 C CZ . TYR A 0 174 . 18.825 -4.672 -1.185 1.00 69.17 174 A 1 ATOM 1422 N N . GLU A 0 175 . 19.463 0.912 -1.447 1.00 73.49 175 A 1 ATOM 1423 C CA . GLU A 0 175 . 19.902 1.473 -0.170 1.00 73.49 175 A 1 ATOM 1424 C C . GLU A 0 175 . 19.360 2.878 0.122 1.00 73.49 175 A 1 ATOM 1425 C CB . GLU A 0 175 . 21.441 1.486 -0.126 1.00 73.49 175 A 1 ATOM 1426 O O . GLU A 0 175 . 19.256 3.262 1.287 1.00 73.49 175 A 1 ATOM 1427 C CG . GLU A 0 175 . 22.069 0.081 -0.145 1.00 73.49 175 A 1 ATOM 1428 C CD . GLU A 0 175 . 21.621 -0.798 1.036 1.00 73.49 175 A 1 ATOM 1429 O OE1 . GLU A 0 175 . 21.759 -2.033 0.914 1.00 73.49 175 A 1 ATOM 1430 O OE2 . GLU A 0 175 . 21.095 -0.238 2.037 1.00 73.49 175 A 1 ATOM 1431 N N . ASN A 0 176 . 18.963 3.615 -0.915 1.00 78.23 176 A 1 ATOM 1432 C CA . ASN A 0 176 . 18.417 4.968 -0.809 1.00 78.23 176 A 1 ATOM 1433 C C . ASN A 0 176 . 16.889 5.032 -0.937 1.00 78.23 176 A 1 ATOM 1434 C CB . ASN A 0 176 . 19.111 5.843 -1.864 1.00 78.23 176 A 1 ATOM 1435 O O . ASN A 0 176 . 16.347 6.136 -0.937 1.00 78.23 176 A 1 ATOM 1436 C CG . ASN A 0 176 . 20.586 6.046 -1.582 1.00 78.23 176 A 1 ATOM 1437 N ND2 . ASN A 0 176 . 21.363 6.333 -2.598 1.00 78.23 176 A 1 ATOM 1438 O OD1 . ASN A 0 176 . 21.062 5.959 -0.463 1.00 78.23 176 A 1 ATOM 1439 N N . TYR A 0 177 . 16.208 3.891 -1.088 1.00 87.65 177 A 1 ATOM 1440 C CA . TYR A 0 177 . 14.752 3.825 -1.197 1.00 87.65 177 A 1 ATOM 1441 C C . TYR A 0 177 . 14.124 3.303 0.095 1.00 87.65 177 A 1 ATOM 1442 C CB . TYR A 0 177 . 14.331 2.969 -2.395 1.00 87.65 177 A 1 ATOM 1443 O O . TYR A 0 177 . 14.593 2.321 0.673 1.00 87.65 177 A 1 ATOM 1444 C CG . TYR A 0 177 . 12.833 2.716 -2.467 1.00 87.65 177 A 1 ATOM 1445 C CD1 . TYR A 0 177 . 12.308 1.477 -2.065 1.00 87.65 177 A 1 ATOM 1446 C CD2 . TYR A 0 177 . 11.950 3.735 -2.859 1.00 87.65 177 A 1 ATOM 1447 C CE1 . TYR A 0 177 . 10.926 1.224 -2.151 1.00 87.65 177 A 1 ATOM 1448 C CE2 . TYR A 0 177 . 10.568 3.506 -2.931 1.00 87.65 177 A 1 ATOM 1449 O OH . TYR A 0 177 . 8.715 2.015 -2.644 1.00 87.65 177 A 1 ATOM 1450 C CZ . TYR A 0 177 . 10.053 2.240 -2.593 1.00 87.65 177 A 1 ATOM 1451 N N . GLN A 0 178 . 13.023 3.931 0.502 1.00 91.53 178 A 1 ATOM 1452 C CA . GLN A 0 178 . 12.169 3.456 1.577 1.00 91.53 178 A 1 ATOM 1453 C C . GLN A 0 178 . 10.708 3.703 1.207 1.00 91.53 178 A 1 ATOM 1454 C CB . GLN A 0 178 . 12.566 4.159 2.890 1.00 91.53 178 A 1 ATOM 1455 O O . GLN A 0 178 . 10.290 4.840 1.003 1.00 91.53 178 A 1 ATOM 1456 C CG . GLN A 0 178 . 11.873 3.585 4.137 1.00 91.53 178 A 1 ATOM 1457 C CD . GLN A 0 178 . 12.201 2.110 4.318 1.00 91.53 178 A 1 ATOM 1458 N NE2 . GLN A 0 178 . 11.265 1.236 4.018 1.00 91.53 178 A 1 ATOM 1459 O OE1 . GLN A 0 178 . 13.314 1.726 4.639 1.00 91.53 178 A 1 ATOM 1460 N N . LEU A 0 179 . 9.910 2.635 1.168 1.00 93.64 179 A 1 ATOM 1461 C CA . LEU A 0 179 . 8.460 2.783 1.229 1.00 93.64 179 A 1 ATOM 1462 C C . LEU A 0 179 . 8.070 3.027 2.686 1.00 93.64 179 A 1 ATOM 1463 C CB . LEU A 0 179 . 7.768 1.529 0.673 1.00 93.64 179 A 1 ATOM 1464 O O . LEU A 0 179 . 8.399 2.191 3.533 1.00 93.64 179 A 1 ATOM 1465 C CG . LEU A 0 179 . 6.236 1.671 0.586 1.00 93.64 179 A 1 ATOM 1466 C CD1 . LEU A 0 179 . 5.789 2.755 -0.395 1.00 93.64 179 A 1 ATOM 1467 C CD2 . LEU A 0 179 . 5.633 0.350 0.125 1.00 93.64 179 A 1 ATOM 1468 N N . GLN A 0 180 . 7.371 4.127 2.954 1.00 92.11 180 A 1 ATOM 1469 C CA . GLN A 0 180 . 6.701 4.373 4.231 1.00 92.11 180 A 1 ATOM 1470 C C . GLN A 0 180 . 5.191 4.309 4.020 1.00 92.11 180 A 1 ATOM 1471 C CB . GLN A 0 180 . 7.088 5.731 4.829 1.00 92.11 180 A 1 ATOM 1472 O O . GLN A 0 180 . 4.644 5.003 3.162 1.00 92.11 180 A 1 ATOM 1473 C CG . GLN A 0 180 . 8.598 5.944 4.979 1.00 92.11 180 A 1 ATOM 1474 C CD . GLN A 0 180 . 8.887 7.333 5.536 1.00 92.11 180 A 1 ATOM 1475 N NE2 . GLN A 0 180 . 9.419 7.428 6.730 1.00 92.11 180 A 1 ATOM 1476 O OE1 . GLN A 0 180 . 8.610 8.351 4.909 1.00 92.11 180 A 1 ATOM 1477 N N . PHE A 0 181 . 4.521 3.479 4.807 1.00 94.71 181 A 1 ATOM 1478 C CA . PHE A 0 181 . 3.073 3.324 4.804 1.00 94.71 181 A 1 ATOM 1479 C C . PHE A 0 181 . 2.560 3.636 6.211 1.00 94.71 181 A 1 ATOM 1480 C CB . PHE A 0 181 . 2.759 1.900 4.335 1.00 94.71 181 A 1 ATOM 1481 O O . PHE A 0 181 . 2.742 2.837 7.129 1.00 94.71 181 A 1 ATOM 1482 C CG . PHE A 0 181 . 1.282 1.604 4.218 1.00 94.71 181 A 1 ATOM 1483 C CD1 . PHE A 0 181 . 0.533 1.261 5.355 1.00 94.71 181 A 1 ATOM 1484 C CD2 . PHE A 0 181 . 0.659 1.655 2.963 1.00 94.71 181 A 1 ATOM 1485 C CE1 . PHE A 0 181 . -0.840 0.997 5.240 1.00 94.71 181 A 1 ATOM 1486 C CE2 . PHE A 0 181 . -0.714 1.387 2.846 1.00 94.71 181 A 1 ATOM 1487 C CZ . PHE A 0 181 . -1.467 1.065 3.988 1.00 94.71 181 A 1 ATOM 1488 N N . VAL A 0 182 . 1.971 4.819 6.395 1.00 96.04 182 A 1 ATOM 1489 C CA . VAL A 0 182 . 1.726 5.400 7.723 1.00 96.04 182 A 1 ATOM 1490 C C . VAL A 0 182 . 0.249 5.706 7.938 1.00 96.04 182 A 1 ATOM 1491 C CB . VAL A 0 182 . 2.579 6.656 7.979 1.00 96.04 182 A 1 ATOM 1492 O O . VAL A 0 182 . -0.377 6.353 7.099 1.00 96.04 182 A 1 ATOM 1493 C CG1 . VAL A 0 182 . 2.485 7.099 9.445 1.00 96.04 182 A 1 ATOM 1494 C CG2 . VAL A 0 182 . 4.059 6.426 7.654 1.00 96.04 182 A 1 ATOM 1495 N N . GLY A 0 183 . -0.295 5.286 9.079 1.00 95.65 183 A 1 ATOM 1496 C CA . GLY A 0 183 . -1.615 5.692 9.574 1.00 95.65 183 A 1 ATOM 1497 C C . GLY A 0 183 . -1.500 6.517 10.852 1.00 95.65 183 A 1 ATOM 1498 O O . GLY A 0 183 . -0.655 6.207 11.686 1.00 95.65 183 A 1 ATOM 1499 N N . PHE A 0 184 . -2.347 7.535 11.014 1.00 93.97 184 A 1 ATOM 1500 C CA . PHE A 0 184 . -2.419 8.384 12.208 1.00 93.97 184 A 1 ATOM 1501 C C . PHE A 0 184 . -3.767 8.232 12.912 1.00 93.97 184 A 1 ATOM 1502 C CB . PHE A 0 184 . -2.184 9.860 11.858 1.00 93.97 184 A 1 ATOM 1503 O O . PHE A 0 184 . -4.823 8.235 12.278 1.00 93.97 184 A 1 ATOM 1504 C CG . PHE A 0 184 . -0.822 10.144 11.263 1.00 93.97 184 A 1 ATOM 1505 C CD1 . PHE A 0 184 . 0.305 10.273 12.094 1.00 93.97 184 A 1 ATOM 1506 C CD2 . PHE A 0 184 . -0.677 10.233 9.870 1.00 93.97 184 A 1 ATOM 1507 C CE1 . PHE A 0 184 . 1.575 10.480 11.527 1.00 93.97 184 A 1 ATOM 1508 C CE2 . PHE A 0 184 . 0.596 10.402 9.300 1.00 93.97 184 A 1 ATOM 1509 C CZ . PHE A 0 184 . 1.721 10.540 10.130 1.00 93.97 184 A 1 ATOM 1510 N N . PHE A 0 185 . -3.727 8.172 14.240 1.00 91.09 185 A 1 ATOM 1511 C CA . PHE A 0 185 . -4.877 7.888 15.089 1.00 91.09 185 A 1 ATOM 1512 C C . PHE A 0 185 . -4.947 8.889 16.237 1.00 91.09 185 A 1 ATOM 1513 C CB . PHE A 0 185 . -4.777 6.454 15.623 1.00 91.09 185 A 1 ATOM 1514 O O . PHE A 0 185 . -3.962 9.115 16.942 1.00 91.09 185 A 1 ATOM 1515 C CG . PHE A 0 185 . -4.577 5.417 14.537 1.00 91.09 185 A 1 ATOM 1516 C CD1 . PHE A 0 185 . -5.686 4.801 13.933 1.00 91.09 185 A 1 ATOM 1517 C CD2 . PHE A 0 185 . -3.273 5.088 14.116 1.00 91.09 185 A 1 ATOM 1518 C CE1 . PHE A 0 185 . -5.490 3.845 12.923 1.00 91.09 185 A 1 ATOM 1519 C CE2 . PHE A 0 185 . -3.077 4.141 13.103 1.00 91.09 185 A 1 ATOM 1520 C CZ . PHE A 0 185 . -4.185 3.513 12.519 1.00 91.09 185 A 1 ATOM 1521 N N . LEU A 0 186 . -6.126 9.477 16.439 1.00 87.62 186 A 1 ATOM 1522 C CA . LEU A 0 186 . -6.415 10.306 17.606 1.00 87.62 186 A 1 ATOM 1523 C C . LEU A 0 186 . -6.885 9.413 18.756 1.00 87.62 186 A 1 ATOM 1524 C CB . LEU A 0 186 . -7.477 11.365 17.257 1.00 87.62 186 A 1 ATOM 1525 O O . LEU A 0 186 . -7.881 8.705 18.627 1.00 87.62 186 A 1 ATOM 1526 C CG . LEU A 0 186 . -7.017 12.445 16.262 1.00 87.62 186 A 1 ATOM 1527 C CD1 . LEU A 0 186 . -8.197 13.342 15.888 1.00 87.62 186 A 1 ATOM 1528 C CD2 . LEU A 0 186 . -5.923 13.333 16.850 1.00 87.62 186 A 1 ATOM 1529 N N . CYS A 0 187 . -6.186 9.484 19.882 1.00 85.94 187 A 1 ATOM 1530 C CA . CYS A 0 187 . -6.531 8.792 21.117 1.00 85.94 187 A 1 ATOM 1531 C C . CYS A 0 187 . -7.317 9.705 22.062 1.00 85.94 187 A 1 ATOM 1532 C CB . CYS A 0 187 . -5.254 8.286 21.797 1.00 85.94 187 A 1 ATOM 1533 O O . CYS A 0 187 . -7.282 10.939 21.963 1.00 85.94 187 A 1 ATOM 1534 S SG . CYS A 0 187 . -4.170 7.309 20.735 1.00 85.94 187 A 1 ATOM 1535 N N . GLU A 0 188 . -7.988 9.097 23.040 1.00 82.00 188 A 1 ATOM 1536 C CA . GLU A 0 188 . -8.603 9.840 24.136 1.00 82.00 188 A 1 ATOM 1537 C C . GLU A 0 188 . -7.549 10.677 24.888 1.00 82.00 188 A 1 ATOM 1538 C CB . GLU A 0 188 . -9.378 8.882 25.048 1.00 82.00 188 A 1 ATOM 1539 O O . GLU A 0 188 . -6.389 10.286 25.026 1.00 82.00 188 A 1 ATOM 1540 C CG . GLU A 0 188 . -10.289 9.661 26.010 1.00 82.00 188 A 1 ATOM 1541 C CD . GLU A 0 188 . -11.234 8.773 26.830 1.00 82.00 188 A 1 ATOM 1542 O OE1 . GLU A 0 188 . -11.964 9.362 27.660 1.00 82.00 188 A 1 ATOM 1543 O OE2 . GLU A 0 188 . -11.249 7.548 26.595 1.00 82.00 188 A 1 ATOM 1544 N N . GLY A 0 189 . -7.928 11.888 25.305 1.00 84.59 189 A 1 ATOM 1545 C CA . GLY A 0 189 . -6.999 12.868 25.881 1.00 84.59 189 A 1 ATOM 1546 C C . GLY A 0 189 . -6.176 13.660 24.853 1.00 84.59 189 A 1 ATOM 1547 O O . GLY A 0 189 . -5.358 14.486 25.250 1.00 84.59 189 A 1 ATOM 1548 N N . GLY A 0 190 . -6.397 13.451 23.548 1.00 83.93 190 A 1 ATOM 1549 C CA . GLY A 0 190 . -5.754 14.216 22.471 1.00 83.93 190 A 1 ATOM 1550 C C . GLY A 0 190 . -4.358 13.722 22.080 1.00 83.93 190 A 1 ATOM 1551 O O . GLY A 0 190 . -3.673 14.383 21.302 1.00 83.93 190 A 1 ATOM 1552 N N . GLY A 0 191 . -3.926 12.571 22.605 1.00 86.81 191 A 1 ATOM 1553 C CA . GLY A 0 191 . -2.702 11.916 22.152 1.00 86.81 191 A 1 ATOM 1554 C C . GLY A 0 191 . -2.831 11.445 20.704 1.00 86.81 191 A 1 ATOM 1555 O O . GLY A 0 191 . -3.911 11.055 20.271 1.00 86.81 191 A 1 ATOM 1556 N N . VAL A 0 192 . -1.727 11.455 19.963 1.00 88.02 192 A 1 ATOM 1557 C CA . VAL A 0 192 . -1.659 10.871 18.619 1.00 88.02 192 A 1 ATOM 1558 C C . VAL A 0 192 . -0.845 9.585 18.695 1.00 88.02 192 A 1 ATOM 1559 C CB . VAL A 0 192 . -1.103 11.864 17.578 1.00 88.02 192 A 1 ATOM 1560 O O . VAL A 0 192 . 0.159 9.521 19.413 1.00 88.02 192 A 1 ATOM 1561 C CG1 . VAL A 0 192 . -1.164 11.296 16.153 1.00 88.02 192 A 1 ATOM 1562 C CG2 . VAL A 0 192 . -1.899 13.178 17.585 1.00 88.02 192 A 1 ATOM 1563 N N . ARG A 0 193 . -1.295 8.553 17.988 1.00 90.95 193 A 1 ATOM 1564 C CA . ARG A 0 193 . -0.505 7.359 17.679 1.00 90.95 193 A 1 ATOM 1565 C C . ARG A 0 193 . -0.357 7.237 16.180 1.00 90.95 193 A 1 ATOM 1566 C CB . ARG A 0 193 . -1.160 6.091 18.246 1.00 90.95 193 A 1 ATOM 1567 O O . ARG A 0 193 . -1.250 7.632 15.434 1.00 90.95 193 A 1 ATOM 1568 C CG . ARG A 0 193 . -1.121 6.027 19.770 1.00 90.95 193 A 1 ATOM 1569 C CD . ARG A 0 193 . 0.304 5.903 20.309 1.00 90.95 193 A 1 ATOM 1570 N NE . ARG A 0 193 . 0.273 5.667 21.755 1.00 90.95 193 A 1 ATOM 1571 N NH1 . ARG A 0 193 . -0.089 7.829 22.448 1.00 90.95 193 A 1 ATOM 1572 N NH2 . ARG A 0 193 . -0.150 6.102 23.907 1.00 90.95 193 A 1 ATOM 1573 C CZ . ARG A 0 193 . 0.015 6.545 22.696 1.00 90.95 193 A 1 ATOM 1574 N N . ASP A 0 194 . 0.746 6.655 15.765 1.00 91.27 194 A 1 ATOM 1575 C CA . ASP A 0 194 . 1.004 6.307 14.386 1.00 91.27 194 A 1 ATOM 1576 C C . ASP A 0 194 . 1.431 4.844 14.267 1.00 91.27 194 A 1 ATOM 1577 C CB . ASP A 0 194 . 1.999 7.294 13.764 1.00 91.27 194 A 1 ATOM 1578 O O . ASP A 0 194 . 1.974 4.241 15.197 1.00 91.27 194 A 1 ATOM 1579 C CG . ASP A 0 194 . 3.366 7.271 14.451 1.00 91.27 194 A 1 ATOM 1580 O OD1 . ASP A 0 194 . 3.423 7.650 15.647 1.00 91.27 194 A 1 ATOM 1581 O OD2 . ASP A 0 194 . 4.338 6.900 13.766 1.00 91.27 194 A 1 ATOM 1582 N N . VAL A 0 195 . 1.118 4.266 13.113 1.00 92.90 195 A 1 ATOM 1583 C CA . VAL A 0 195 . 1.617 2.961 12.683 1.00 92.90 195 A 1 ATOM 1584 C C . VAL A 0 195 . 2.378 3.206 11.397 1.00 92.90 195 A 1 ATOM 1585 C CB . VAL A 0 195 . 0.475 1.948 12.470 1.00 92.90 195 A 1 ATOM 1586 O O . VAL A 0 195 . 1.761 3.556 10.393 1.00 92.90 195 A 1 ATOM 1587 C CG1 . VAL A 0 195 . 0.997 0.606 11.937 1.00 92.90 195 A 1 ATOM 1588 C CG2 . VAL A 0 195 . -0.258 1.660 13.783 1.00 92.90 195 A 1 ATOM 1589 N N . GLU A 0 196 . 3.695 3.031 11.432 1.00 93.78 196 A 1 ATOM 1590 C CA . GLU A 0 196 . 4.562 3.103 10.260 1.00 93.78 196 A 1 ATOM 1591 C C . GLU A 0 196 . 4.982 1.695 9.844 1.00 93.78 196 A 1 ATOM 1592 C CB . GLU A 0 196 . 5.767 4.019 10.536 1.00 93.78 196 A 1 ATOM 1593 O O . GLU A 0 196 . 5.609 0.959 10.605 1.00 93.78 196 A 1 ATOM 1594 C CG . GLU A 0 196 . 6.746 4.047 9.346 1.00 93.78 196 A 1 ATOM 1595 C CD . GLU A 0 196 . 7.864 5.097 9.473 1.00 93.78 196 A 1 ATOM 1596 O OE1 . GLU A 0 196 . 8.415 5.476 8.409 1.00 93.78 196 A 1 ATOM 1597 O OE2 . GLU A 0 196 . 8.197 5.502 10.606 1.00 93.78 196 A 1 ATOM 1598 N N . ILE A 0 197 . 4.653 1.329 8.607 1.00 93.85 197 A 1 ATOM 1599 C CA . ILE A 0 197 . 5.104 0.086 7.998 1.00 93.85 197 A 1 ATOM 1600 C C . ILE A 0 197 . 6.139 0.407 6.928 1.00 93.85 197 A 1 ATOM 1601 C CB . ILE A 0 197 . 3.942 -0.774 7.459 1.00 93.85 197 A 1 ATOM 1602 O O . ILE A 0 197 . 5.892 1.178 5.998 1.00 93.85 197 A 1 ATOM 1603 C CG1 . ILE A 0 197 . 2.838 -0.988 8.519 1.00 93.85 197 A 1 ATOM 1604 C CG2 . ILE A 0 197 . 4.559 -2.106 6.986 1.00 93.85 197 A 1 ATOM 1605 C CD1 . ILE A 0 197 . 1.565 -1.645 7.970 1.00 93.85 197 A 1 ATOM 1606 N N . VAL A 0 198 . 7.292 -0.244 7.053 1.00 93.09 198 A 1 ATOM 1607 C CA . VAL A 0 198 . 8.411 -0.148 6.119 1.00 93.09 198 A 1 ATOM 1608 C C . VAL A 0 198 . 8.619 -1.469 5.395 1.00 93.09 198 A 1 ATOM 1609 C CB . VAL A 0 198 . 9.693 0.324 6.827 1.00 93.09 198 A 1 ATOM 1610 O O . VAL A 0 198 . 8.515 -2.547 5.988 1.00 93.09 198 A 1 ATOM 1611 C CG1 . VAL A 0 198 . 9.558 1.792 7.245 1.00 93.09 198 A 1 ATOM 1612 C CG2 . VAL A 0 198 . 10.088 -0.522 8.041 1.00 93.09 198 A 1 ATOM 1613 N N . VAL A 0 199 . 8.917 -1.405 4.099 1.00 93.08 199 A 1 ATOM 1614 C CA . VAL A 0 199 . 9.377 -2.576 3.339 1.00 93.08 199 A 1 ATOM 1615 C C . VAL A 0 199 . 10.879 -2.712 3.538 1.00 93.08 199 A 1 ATOM 1616 C CB . VAL A 0 199 . 8.986 -2.484 1.853 1.00 93.08 199 A 1 ATOM 1617 O O . VAL A 0 199 . 11.613 -1.750 3.307 1.00 93.08 199 A 1 ATOM 1618 C CG1 . VAL A 0 199 . 9.555 -3.642 1.026 1.00 93.08 199 A 1 ATOM 1619 C CG2 . VAL A 0 199 . 7.459 -2.538 1.729 1.00 93.08 199 A 1 ATOM 1620 N N . ASP A 0 200 . 11.326 -3.894 3.974 1.00 91.66 200 A 1 ATOM 1621 C CA . ASP A 0 200 . 12.753 -4.192 4.054 1.00 91.66 200 A 1 ATOM 1622 C C . ASP A 0 200 . 13.357 -4.103 2.651 1.00 91.66 200 A 1 ATOM 1623 C CB . ASP A 0 200 . 13.023 -5.556 4.713 1.00 91.66 200 A 1 ATOM 1624 O O . ASP A 0 200 . 12.885 -4.708 1.685 1.00 91.66 200 A 1 ATOM 1625 C CG . ASP A 0 200 . 14.513 -5.843 4.975 1.00 91.66 200 A 1 ATOM 1626 O OD1 . ASP A 0 200 . 15.345 -5.600 4.071 1.00 91.66 200 A 1 ATOM 1627 O OD2 . ASP A 0 200 . 14.811 -6.376 6.062 1.00 91.66 200 A 1 ATOM 1628 N N . LYS A 0 201 . 14.435 -3.341 2.581 1.00 90.45 201 A 1 ATOM 1629 C CA . LYS A 0 201 . 15.312 -3.144 1.440 1.00 90.45 201 A 1 ATOM 1630 C C . LYS A 0 201 . 15.605 -4.422 0.636 1.00 90.45 201 A 1 ATOM 1631 C CB . LYS A 0 201 . 16.566 -2.544 2.071 1.00 90.45 201 A 1 ATOM 1632 O O . LYS A 0 201 . 15.548 -4.380 -0.591 1.00 90.45 201 A 1 ATOM 1633 C CG . LYS A 0 201 . 16.433 -1.038 2.312 1.00 90.45 201 A 1 ATOM 1634 C CD . LYS A 0 201 . 17.797 -0.533 2.773 1.00 90.45 201 A 1 ATOM 1635 C CE . LYS A 0 201 . 17.806 0.978 2.969 1.00 90.45 201 A 1 ATOM 1636 N NZ . LYS A 0 201 . 19.186 1.410 3.293 1.00 90.45 201 A 1 ATOM 1637 N N . LYS A 0 202 . 15.804 -5.582 1.279 1.00 91.67 202 A 1 ATOM 1638 C CA . LYS A 0 202 . 16.063 -6.878 0.606 1.00 91.67 202 A 1 ATOM 1639 C C . LYS A 0 202 . 14.965 -7.304 -0.384 1.00 91.67 202 A 1 ATOM 1640 C CB . LYS A 0 202 . 16.294 -7.964 1.678 1.00 91.67 202 A 1 ATOM 1641 O O . LYS A 0 202 . 15.219 -8.091 -1.306 1.00 91.67 202 A 1 ATOM 1642 C CG . LYS A 0 202 . 14.996 -8.442 2.355 1.00 91.67 202 A 1 ATOM 1643 C CD . LYS A 0 202 . 15.250 -9.333 3.580 1.00 91.67 202 A 1 ATOM 1644 C CE . LYS A 0 202 . 13.888 -9.648 4.207 1.00 91.67 202 A 1 ATOM 1645 N NZ . LYS A 0 202 . 13.954 -10.450 5.448 1.00 91.67 202 A 1 ATOM 1646 N N . TRP A 0 203 . 13.744 -6.802 -0.193 1.00 94.05 203 A 1 ATOM 1647 C CA . TRP A 0 203 . 12.587 -7.083 -1.039 1.00 94.05 203 A 1 ATOM 1648 C C . TRP A 0 203 . 12.455 -6.111 -2.219 1.00 94.05 203 A 1 ATOM 1649 C CB . TRP A 0 203 . 11.326 -7.096 -0.167 1.00 94.05 203 A 1 ATOM 1650 O O . TRP A 0 203 . 11.716 -6.399 -3.159 1.00 94.05 203 A 1 ATOM 1651 C CG . TRP A 0 203 . 11.298 -8.152 0.901 1.00 94.05 203 A 1 ATOM 1652 C CD1 . TRP A 0 203 . 11.183 -7.937 2.232 1.00 94.05 203 A 1 ATOM 1653 C CD2 . TRP A 0 203 . 11.337 -9.602 0.744 1.00 94.05 203 A 1 ATOM 1654 C CE2 . TRP A 0 203 . 11.311 -10.203 2.037 1.00 94.05 203 A 1 ATOM 1655 C CE3 . TRP A 0 203 . 11.366 -10.470 -0.366 1.00 94.05 203 A 1 ATOM 1656 N NE1 . TRP A 0 203 . 11.141 -9.146 2.906 1.00 94.05 203 A 1 ATOM 1657 C CH2 . TRP A 0 203 . 11.482 -12.421 1.089 1.00 94.05 203 A 1 ATOM 1658 C CZ2 . TRP A 0 203 . 11.415 -11.588 2.217 1.00 94.05 203 A 1 ATOM 1659 C CZ3 . TRP A 0 203 . 11.440 -11.865 -0.200 1.00 94.05 203 A 1 ATOM 1660 N N . VAL A 0 204 . 13.178 -4.990 -2.232 1.00 93.46 204 A 1 ATOM 1661 C CA . VAL A 0 204 . 13.035 -3.934 -3.245 1.00 93.46 204 A 1 ATOM 1662 C C . VAL A 0 204 . 13.841 -4.272 -4.500 1.00 93.46 204 A 1 ATOM 1663 C CB . VAL A 0 204 . 13.399 -2.557 -2.669 1.00 93.46 204 A 1 ATOM 1664 O O . VAL A 0 204 . 14.988 -3.869 -4.666 1.00 93.46 204 A 1 ATOM 1665 C CG1 . VAL A 0 204 . 13.122 -1.454 -3.702 1.00 93.46 204 A 1 ATOM 1666 C CG2 . VAL A 0 204 . 12.599 -2.252 -1.392 1.00 93.46 204 A 1 ATOM 1667 N N . LYS A 0 205 . 13.240 -5.039 -5.408 1.00 93.52 205 A 1 ATOM 1668 C CA . LYS A 0 205 . 13.844 -5.458 -6.681 1.00 93.52 205 A 1 ATOM 1669 C C . LYS A 0 205 . 12.781 -5.680 -7.748 1.00 93.52 205 A 1 ATOM 1670 C CB . LYS A 0 205 . 14.725 -6.703 -6.460 1.00 93.52 205 A 1 ATOM 1671 O O . LYS A 0 205 . 11.594 -5.753 -7.440 1.00 93.52 205 A 1 ATOM 1672 C CG . LYS A 0 205 . 13.997 -7.884 -5.797 1.00 93.52 205 A 1 ATOM 1673 C CD . LYS A 0 205 . 14.997 -8.968 -5.366 1.00 93.52 205 A 1 ATOM 1674 C CE . LYS A 0 205 . 14.388 -9.735 -4.193 1.00 93.52 205 A 1 ATOM 1675 N NZ . LYS A 0 205 . 15.335 -10.680 -3.555 1.00 93.52 205 A 1 ATOM 1676 N N . ASN A 0 206 . 13.222 -5.778 -9.001 1.00 95.33 206 A 1 ATOM 1677 C CA . ASN A 0 206 . 12.340 -5.960 -10.154 1.00 95.33 206 A 1 ATOM 1678 C C . ASN A 0 206 . 11.376 -7.128 -9.943 1.00 95.33 206 A 1 ATOM 1679 C CB . ASN A 0 206 . 13.167 -6.215 -11.430 1.00 95.33 206 A 1 ATOM 1680 O O . ASN A 0 206 . 11.794 -8.226 -9.571 1.00 95.33 206 A 1 ATOM 1681 C CG . ASN A 0 206 . 14.036 -5.044 -11.813 1.00 95.33 206 A 1 ATOM 1682 N ND2 . ASN A 0 206 . 14.857 -5.156 -12.827 1.00 95.33 206 A 1 ATOM 1683 O OD1 . ASN A 0 206 . 14.009 -4.009 -11.193 1.00 95.33 206 A 1 ATOM 1684 N N . GLY A 0 207 . 10.099 -6.895 -10.234 1.00 96.31 207 A 1 ATOM 1685 C CA . GLY A 0 207 . 9.080 -7.935 -10.157 1.00 96.31 207 A 1 ATOM 1686 C C . GLY A 0 207 . 8.651 -8.292 -8.735 1.00 96.31 207 A 1 ATOM 1687 O O . GLY A 0 207 . 7.967 -9.298 -8.557 1.00 96.31 207 A 1 ATOM 1688 N N . THR A 0 208 . 9.033 -7.525 -7.711 1.00 97.05 208 A 1 ATOM 1689 C CA . THR A 0 208 . 8.435 -7.694 -6.383 1.00 97.05 208 A 1 ATOM 1690 C C . THR A 0 208 . 7.057 -7.049 -6.341 1.00 97.05 208 A 1 ATOM 1691 C CB . THR A 0 208 . 9.280 -7.100 -5.263 1.00 97.05 208 A 1 ATOM 1692 O O . THR A 0 208 . 6.890 -5.887 -6.718 1.00 97.05 208 A 1 ATOM 1693 C CG2 . THR A 0 208 . 8.681 -7.364 -3.880 1.00 97.05 208 A 1 ATOM 1694 O OG1 . THR A 0 208 . 10.580 -7.632 -5.258 1.00 97.05 208 A 1 ATOM 1695 N N . LEU A 0 209 . 6.094 -7.794 -5.808 1.00 97.75 209 A 1 ATOM 1696 C CA . LEU A 0 209 . 4.762 -7.327 -5.457 1.00 97.75 209 A 1 ATOM 1697 C C . LEU A 0 209 . 4.613 -7.334 -3.930 1.00 97.75 209 A 1 ATOM 1698 C CB . LEU A 0 209 . 3.753 -8.242 -6.163 1.00 97.75 209 A 1 ATOM 1699 O O . LEU A 0 209 . 4.825 -8.361 -3.284 1.00 97.75 209 A 1 ATOM 1700 C CG . LEU A 0 209 . 2.280 -7.910 -5.902 1.00 97.75 209 A 1 ATOM 1701 C CD1 . LEU A 0 209 . 1.890 -6.498 -6.341 1.00 97.75 209 A 1 ATOM 1702 C CD2 . LEU A 0 209 . 1.400 -8.904 -6.652 1.00 97.75 209 A 1 ATOM 1703 N N . VAL A 0 210 . 4.252 -6.186 -3.367 1.00 97.47 210 A 1 ATOM 1704 C CA . VAL A 0 210 . 3.930 -5.991 -1.951 1.00 97.47 210 A 1 ATOM 1705 C C . VAL A 0 210 . 2.446 -5.671 -1.854 1.00 97.47 210 A 1 ATOM 1706 C CB . VAL A 0 210 . 4.755 -4.838 -1.348 1.00 97.47 210 A 1 ATOM 1707 O O . VAL A 0 210 . 2.004 -4.682 -2.423 1.00 97.47 210 A 1 ATOM 1708 C CG1 . VAL A 0 210 . 4.456 -4.671 0.144 1.00 97.47 210 A 1 ATOM 1709 C CG2 . VAL A 0 210 . 6.266 -5.009 -1.558 1.00 97.47 210 A 1 ATOM 1710 N N . GLU A 0 211 . 1.676 -6.469 -1.128 1.00 97.17 211 A 1 ATOM 1711 C CA . GLU A 0 211 . 0.228 -6.296 -0.990 1.00 97.17 211 A 1 ATOM 1712 C C . GLU A 0 211 . -0.153 -6.154 0.475 1.00 97.17 211 A 1 ATOM 1713 C CB . GLU A 0 211 . -0.523 -7.485 -1.593 1.00 97.17 211 A 1 ATOM 1714 O O . GLU A 0 211 . 0.173 -7.012 1.293 1.00 97.17 211 A 1 ATOM 1715 C CG . GLU A 0 211 . -0.293 -7.601 -3.097 1.00 97.17 211 A 1 ATOM 1716 C CD . GLU A 0 211 . -1.022 -8.821 -3.646 1.00 97.17 211 A 1 ATOM 1717 O OE1 . GLU A 0 211 . -2.012 -8.657 -4.387 1.00 97.17 211 A 1 ATOM 1718 O OE2 . GLU A 0 211 . -0.588 -9.950 -3.316 1.00 97.17 211 A 1 ATOM 1719 N N . TYR A 0 212 . -0.876 -5.088 0.787 1.00 96.78 212 A 1 ATOM 1720 C CA . TYR A 0 212 . -1.497 -4.836 2.075 1.00 96.78 212 A 1 ATOM 1721 C C . TYR A 0 212 . -2.982 -5.159 1.970 1.00 96.78 212 A 1 ATOM 1722 C CB . TYR A 0 212 . -1.261 -3.384 2.498 1.00 96.78 212 A 1 ATOM 1723 O O . TYR A 0 212 . -3.718 -4.528 1.216 1.00 96.78 212 A 1 ATOM 1724 C CG . TYR A 0 212 . 0.198 -3.068 2.750 1.00 96.78 212 A 1 ATOM 1725 C CD1 . TYR A 0 212 . 0.713 -3.141 4.056 1.00 96.78 212 A 1 ATOM 1726 C CD2 . TYR A 0 212 . 1.042 -2.717 1.681 1.00 96.78 212 A 1 ATOM 1727 C CE1 . TYR A 0 212 . 2.064 -2.841 4.293 1.00 96.78 212 A 1 ATOM 1728 C CE2 . TYR A 0 212 . 2.396 -2.414 1.922 1.00 96.78 212 A 1 ATOM 1729 O OH . TYR A 0 212 . 4.219 -2.183 3.452 1.00 96.78 212 A 1 ATOM 1730 C CZ . TYR A 0 212 . 2.908 -2.466 3.230 1.00 96.78 212 A 1 ATOM 1731 N N . GLU A 0 213 . -3.416 -6.147 2.738 1.00 95.49 213 A 1 ATOM 1732 C CA . GLU A 0 213 . -4.798 -6.610 2.824 1.00 95.49 213 A 1 ATOM 1733 C C . GLU A 0 213 . -5.384 -6.203 4.180 1.00 95.49 213 A 1 ATOM 1734 C CB . GLU A 0 213 . -4.813 -8.132 2.595 1.00 95.49 213 A 1 ATOM 1735 O O . GLU A 0 213 . -4.691 -6.261 5.197 1.00 95.49 213 A 1 ATOM 1736 C CG . GLU A 0 213 . -6.221 -8.736 2.585 1.00 95.49 213 A 1 ATOM 1737 C CD . GLU A 0 213 . -6.252 -10.236 2.227 1.00 95.49 213 A 1 ATOM 1738 O OE1 . GLU A 0 213 . -7.361 -10.710 1.902 1.00 95.49 213 A 1 ATOM 1739 O OE2 . GLU A 0 213 . -5.223 -10.960 2.273 1.00 95.49 213 A 1 ATOM 1740 N N . VAL A 0 214 . -6.651 -5.783 4.211 1.00 94.46 214 A 1 ATOM 1741 C CA . VAL A 0 214 . -7.346 -5.483 5.471 1.00 94.46 214 A 1 ATOM 1742 C C . VAL A 0 214 . -7.488 -6.777 6.275 1.00 94.46 214 A 1 ATOM 1743 C CB . VAL A 0 214 . -8.721 -4.830 5.218 1.00 94.46 214 A 1 ATOM 1744 O O . VAL A 0 214 . -8.135 -7.721 5.827 1.00 94.46 214 A 1 ATOM 1745 C CG1 . VAL A 0 214 . -9.449 -4.531 6.536 1.00 94.46 214 A 1 ATOM 1746 C CG2 . VAL A 0 214 . -8.569 -3.511 4.447 1.00 94.46 214 A 1 ATOM 1747 N N . SER A 0 215 . -6.904 -6.817 7.474 1.00 91.81 215 A 1 ATOM 1748 C CA . SER A 0 215 . -6.874 -8.007 8.339 1.00 91.81 215 A 1 ATOM 1749 C C . SER A 0 215 . -8.256 -8.411 8.861 1.00 91.81 215 A 1 ATOM 1750 C CB . SER A 0 215 . -5.964 -7.745 9.546 1.00 91.81 215 A 1 ATOM 1751 O O . SER A 0 215 . -8.467 -9.576 9.206 1.00 91.81 215 A 1 ATOM 1752 O OG . SER A 0 215 . -4.606 -7.647 9.161 1.00 91.81 215 A 1 ATOM 1753 N N . GLY A 0 216 . -9.182 -7.450 8.961 1.00 88.81 216 A 1 ATOM 1754 C CA . GLY A 0 216 . -10.469 -7.633 9.631 1.00 88.81 216 A 1 ATOM 1755 C C . GLY A 0 216 . -10.299 -8.149 11.063 1.00 88.81 216 A 1 ATOM 1756 O O . GLY A 0 216 . -9.311 -7.847 11.737 1.00 88.81 216 A 1 ATOM 1757 N N . ASP A 0 217 . -11.237 -8.988 11.493 1.00 88.99 217 A 1 ATOM 1758 C CA . ASP A 0 217 . -11.269 -9.536 12.853 1.00 88.99 217 A 1 ATOM 1759 C C . ASP A 0 217 . -10.535 -10.877 12.990 1.00 88.99 217 A 1 ATOM 1760 C CB . ASP A 0 217 . -12.727 -9.621 13.323 1.00 88.99 217 A 1 ATOM 1761 O O . ASP A 0 217 . -10.500 -11.447 14.079 1.00 88.99 217 A 1 ATOM 1762 C CG . ASP A 0 217 . -13.399 -8.245 13.351 1.00 88.99 217 A 1 ATOM 1763 O OD1 . ASP A 0 217 . -12.683 -7.248 13.602 1.00 88.99 217 A 1 ATOM 1764 O OD2 . ASP A 0 217 . -14.608 -8.207 13.037 1.00 88.99 217 A 1 ATOM 1765 N N . CYS A 0 218 . -9.897 -11.384 11.922 1.00 92.79 218 A 1 ATOM 1766 C CA . CYS A 0 218 . -9.281 -12.716 11.931 1.00 92.79 218 A 1 ATOM 1767 C C . CYS A 0 218 . -8.309 -12.893 13.109 1.00 92.79 218 A 1 ATOM 1768 C CB . CYS A 0 218 . -8.574 -13.004 10.600 1.00 92.79 218 A 1 ATOM 1769 O O . CYS A 0 218 . -8.346 -13.911 13.791 1.00 92.79 218 A 1 ATOM 1770 S SG . CYS A 0 218 . -9.638 -13.110 9.137 1.00 92.79 218 A 1 ATOM 1771 N N . ALA A 0 219 . -7.504 -11.870 13.413 1.00 89.26 219 A 1 ATOM 1772 C CA . ALA A 0 219 . -6.512 -11.898 14.490 1.00 89.26 219 A 1 ATOM 1773 C C . ALA A 0 219 . -7.099 -12.092 15.905 1.00 89.26 219 A 1 ATOM 1774 C CB . ALA A 0 219 . -5.726 -10.583 14.430 1.00 89.26 219 A 1 ATOM 1775 O O . ALA A 0 219 . -6.358 -12.452 16.819 1.00 89.26 219 A 1 ATOM 1776 N N . ILE A 0 220 . -8.400 -11.843 16.097 1.00 88.77 220 A 1 ATOM 1777 C CA . ILE A 0 220 . -9.091 -12.000 17.387 1.00 88.77 220 A 1 ATOM 1778 C C . ILE A 0 220 . -9.299 -13.488 17.712 1.00 88.77 220 A 1 ATOM 1779 C CB . ILE A 0 220 . -10.427 -11.210 17.371 1.00 88.77 220 A 1 ATOM 1780 O O . ILE A 0 220 . -9.335 -13.876 18.882 1.00 88.77 220 A 1 ATOM 1781 C CG1 . ILE A 0 220 . -10.159 -9.710 17.083 1.00 88.77 220 A 1 ATOM 1782 C CG2 . ILE A 0 220 . -11.194 -11.378 18.697 1.00 88.77 220 A 1 ATOM 1783 C CD1 . ILE A 0 220 . -11.415 -8.834 16.989 1.00 88.77 220 A 1 ATOM 1784 N N . HIS A 0 221 . -9.395 -14.345 16.693 1.00 92.31 221 A 1 ATOM 1785 C CA . HIS A 0 221 . -9.604 -15.777 16.875 1.00 92.31 221 A 1 ATOM 1786 C C . HIS A 0 221 . -8.299 -16.479 17.248 1.00 92.31 221 A 1 ATOM 1787 C CB . HIS A 0 221 . -10.247 -16.381 15.630 1.00 92.31 221 A 1 ATOM 1788 O O . HIS A 0 221 . -7.336 -16.524 16.480 1.00 92.31 221 A 1 ATOM 1789 C CG . HIS A 0 221 . -11.506 -15.662 15.241 1.00 92.31 221 A 1 ATOM 1790 C CD2 . HIS A 0 221 . -11.654 -14.876 14.137 1.00 92.31 221 A 1 ATOM 1791 N ND1 . HIS A 0 221 . -12.650 -15.525 15.995 1.00 92.31 221 A 1 ATOM 1792 C CE1 . HIS A 0 221 . -13.467 -14.675 15.352 1.00 92.31 221 A 1 ATOM 1793 N NE2 . HIS A 0 221 . -12.900 -14.256 14.213 1.00 92.31 221 A 1 ATOM 1794 N N . ASN A 0 222 . -8.281 -17.054 18.447 1.00 92.45 222 A 1 ATOM 1795 C CA . ASN A 0 222 . -7.103 -17.659 19.063 1.00 92.45 222 A 1 ATOM 1796 C C . ASN A 0 222 . -7.119 -19.198 19.044 1.00 92.45 222 A 1 ATOM 1797 C CB . ASN A 0 222 . -6.952 -17.079 20.479 1.00 92.45 222 A 1 ATOM 1798 O O . ASN A 0 222 . -6.255 -19.818 19.662 1.00 92.45 222 A 1 ATOM 1799 C CG . ASN A 0 222 . -8.078 -17.471 21.422 1.00 92.45 222 A 1 ATOM 1800 N ND2 . ASN A 0 222 . -8.037 -16.996 22.643 1.00 92.45 222 A 1 ATOM 1801 O OD1 . ASN A 0 222 . -9.015 -18.177 21.094 1.00 92.45 222 A 1 ATOM 1802 N N . SER A 0 223 . -8.084 -19.810 18.353 1.00 93.59 223 A 1 ATOM 1803 C CA . SER A 0 223 . -8.164 -21.257 18.155 1.00 93.59 223 A 1 ATOM 1804 C C . SER A 0 223 . -8.502 -21.603 16.705 1.00 93.59 223 A 1 ATOM 1805 C CB . SER A 0 223 . -9.156 -21.887 19.146 1.00 93.59 223 A 1 ATOM 1806 O O . SER A 0 223 . -9.077 -20.789 15.977 1.00 93.59 223 A 1 ATOM 1807 O OG . SER A 0 223 . -10.468 -21.997 18.620 1.00 93.59 223 A 1 ATOM 1808 N N . ILE A 0 224 . -8.188 -22.834 16.299 1.00 93.59 224 A 1 ATOM 1809 C CA . ILE A 0 224 . -8.500 -23.360 14.963 1.00 93.59 224 A 1 ATOM 1810 C C . ILE A 0 224 . -10.003 -23.257 14.692 1.00 93.59 224 A 1 ATOM 1811 C CB . ILE A 0 224 . -8.026 -24.831 14.856 1.00 93.59 224 A 1 ATOM 1812 O O . ILE A 0 224 . -10.423 -22.744 13.657 1.00 93.59 224 A 1 ATOM 1813 C CG1 . ILE A 0 224 . -6.492 -24.911 14.982 1.00 93.59 224 A 1 ATOM 1814 C CG2 . ILE A 0 224 . -8.467 -25.452 13.517 1.00 93.59 224 A 1 ATOM 1815 C CD1 . ILE A 0 224 . -5.925 -26.321 15.168 1.00 93.59 224 A 1 ATOM 1816 N N . GLU A 0 225 . -10.817 -23.694 15.650 1.00 93.53 225 A 1 ATOM 1817 C CA . GLU A 0 225 . -12.270 -23.784 15.520 1.00 93.53 225 A 1 ATOM 1818 C C . GLU A 0 225 . -12.896 -22.395 15.383 1.00 93.53 225 A 1 ATOM 1819 C CB . GLU A 0 225 . -12.892 -24.492 16.741 1.00 93.53 225 A 1 ATOM 1820 O O . GLU A 0 225 . -13.758 -22.175 14.530 1.00 93.53 225 A 1 ATOM 1821 C CG . GLU A 0 225 . -12.308 -25.876 17.080 1.00 93.53 225 A 1 ATOM 1822 C CD . GLU A 0 225 . -10.903 -25.826 17.708 1.00 93.53 225 A 1 ATOM 1823 O OE1 . GLU A 0 225 . -10.204 -26.856 17.628 1.00 93.53 225 A 1 ATOM 1824 O OE2 . GLU A 0 225 . -10.512 -24.740 18.217 1.00 93.53 225 A 1 ATOM 1825 N N . THR A 0 226 . -12.441 -21.441 16.201 1.00 94.51 226 A 1 ATOM 1826 C CA . THR A 0 226 . -12.929 -20.056 16.153 1.00 94.51 226 A 1 ATOM 1827 C C . THR A 0 226 . -12.489 -19.349 14.875 1.00 94.51 226 A 1 ATOM 1828 C CB . THR A 0 226 . -12.513 -19.246 17.390 1.00 94.51 226 A 1 ATOM 1829 O O . THR A 0 226 . -13.281 -18.615 14.295 1.00 94.51 226 A 1 ATOM 1830 C CG2 . THR A 0 226 . -13.184 -19.764 18.661 1.00 94.51 226 A 1 ATOM 1831 O OG1 . THR A 0 226 . -11.124 -19.274 17.619 1.00 94.51 226 A 1 ATOM 1832 N N . CYS A 0 227 . -11.280 -19.625 14.383 1.00 94.70 227 A 1 ATOM 1833 C CA . CYS A 0 227 . -10.771 -19.071 13.130 1.00 94.70 227 A 1 ATOM 1834 C C . CYS A 0 227 . -11.495 -19.618 11.892 1.00 94.70 227 A 1 ATOM 1835 C CB . CYS A 0 227 . -9.283 -19.406 13.051 1.00 94.70 227 A 1 ATOM 1836 O O . CYS A 0 227 . -11.802 -18.880 10.962 1.00 94.70 227 A 1 ATOM 1837 S SG . CYS A 0 227 . -8.448 -18.714 11.606 1.00 94.70 227 A 1 ATOM 1838 N N . GLN A 0 228 . -11.779 -20.921 11.860 1.00 89.57 228 A 1 ATOM 1839 C CA . GLN A 0 228 . -12.439 -21.557 10.717 1.00 89.57 228 A 1 ATOM 1840 C C . GLN A 0 228 . -13.933 -21.219 10.636 1.00 89.57 228 A 1 ATOM 1841 C CB . GLN A 0 228 . -12.240 -23.073 10.812 1.00 89.57 228 A 1 ATOM 1842 O O . GLN A 0 228 . -14.506 -21.207 9.548 1.00 89.57 228 A 1 ATOM 1843 C CG . GLN A 0 228 . -10.797 -23.484 10.483 1.00 89.57 228 A 1 ATOM 1844 C CD . GLN A 0 228 . -10.562 -24.979 10.665 1.00 89.57 228 A 1 ATOM 1845 N NE2 . GLN A 0 228 . -9.522 -25.522 10.071 1.00 89.57 228 A 1 ATOM 1846 O OE1 . GLN A 0 228 . -11.293 -25.694 11.329 1.00 89.57 228 A 1 ATOM 1847 N N . SER A 0 229 . -14.571 -20.943 11.776 1.00 88.91 229 A 1 ATOM 1848 C CA . SER A 0 229 . -15.998 -20.603 11.847 1.00 88.91 229 A 1 ATOM 1849 C C . SER A 0 229 . -16.301 -19.106 11.721 1.00 88.91 229 A 1 ATOM 1850 C CB . SER A 0 229 . -16.631 -21.192 13.111 1.00 88.91 229 A 1 ATOM 1851 O O . SER A 0 229 . -17.473 -18.741 11.644 1.00 88.91 229 A 1 ATOM 1852 O OG . SER A 0 229 . -16.001 -20.727 14.286 1.00 88.91 229 A 1 ATOM 1853 N N . SER A 0 230 . -15.288 -18.236 11.663 1.00 84.80 230 A 1 ATOM 1854 C CA . SER A 0 230 . -15.469 -16.778 11.649 1.00 84.80 230 A 1 ATOM 1855 C C . SER A 0 230 . -15.664 -16.151 10.270 1.00 84.80 230 A 1 ATOM 1856 C CB . SER A 0 230 . -14.289 -16.106 12.327 1.00 84.80 230 A 1 ATOM 1857 O O . SER A 0 230 . -15.818 -14.933 10.170 1.00 84.80 230 A 1 ATOM 1858 O OG . SER A 0 230 . -13.098 -16.320 11.602 1.00 84.80 230 A 1 ATOM 1859 N N . ALA A 0 231 . -15.659 -16.951 9.201 1.00 80.92 231 A 1 ATOM 1860 C CA . ALA A 0 231 . -15.813 -16.436 7.847 1.00 80.92 231 A 1 ATOM 1861 C C . ALA A 0 231 . -17.110 -15.616 7.706 1.00 80.92 231 A 1 ATOM 1862 C CB . ALA A 0 231 . -15.749 -17.598 6.849 1.00 80.92 231 A 1 ATOM 1863 O O . ALA A 0 231 . -18.215 -16.103 7.956 1.00 80.92 231 A 1 ATOM 1864 N N . THR A 0 232 . -16.970 -14.368 7.265 1.00 79.89 232 A 1 ATOM 1865 C CA . THR A 0 232 . -18.086 -13.475 6.933 1.00 79.89 232 A 1 ATOM 1866 C C . THR A 0 232 . -18.235 -13.361 5.414 1.00 79.89 232 A 1 ATOM 1867 C CB . THR A 0 232 . -17.924 -12.093 7.587 1.00 79.89 232 A 1 ATOM 1868 O O . THR A 0 232 . -17.482 -13.968 4.651 1.00 79.89 232 A 1 ATOM 1869 C CG2 . THR A 0 232 . -17.719 -12.150 9.099 1.00 79.89 232 A 1 ATOM 1870 O OG1 . THR A 0 232 . -16.837 -11.405 7.019 1.00 79.89 232 A 1 ATOM 1871 N N . SER A 0 233 . -19.202 -12.571 4.934 1.00 75.56 233 A 1 ATOM 1872 C CA . SER A 0 233 . -19.356 -12.323 3.493 1.00 75.56 233 A 1 ATOM 1873 C C . SER A 0 233 . -18.143 -11.628 2.866 1.00 75.56 233 A 1 ATOM 1874 C CB . SER A 0 233 . -20.607 -11.480 3.230 1.00 75.56 233 A 1 ATOM 1875 O O . SER A 0 233 . -17.914 -11.783 1.668 1.00 75.56 233 A 1 ATOM 1876 O OG . SER A 0 233 . -20.511 -10.214 3.855 1.00 75.56 233 A 1 ATOM 1877 N N . ASN A 0 234 . -17.389 -10.865 3.664 1.00 78.55 234 A 1 ATOM 1878 C CA . ASN A 0 234 . -16.326 -9.983 3.181 1.00 78.55 234 A 1 ATOM 1879 C C . ASN A 0 234 . -14.933 -10.419 3.644 1.00 78.55 234 A 1 ATOM 1880 C CB . ASN A 0 234 . -16.628 -8.549 3.646 1.00 78.55 234 A 1 ATOM 1881 O O . ASN A 0 234 . -13.953 -10.033 3.013 1.00 78.55 234 A 1 ATOM 1882 C CG . ASN A 0 234 . -17.942 -7.985 3.134 1.00 78.55 234 A 1 ATOM 1883 N ND2 . ASN A 0 234 . -18.366 -6.870 3.673 1.00 78.55 234 A 1 ATOM 1884 O OD1 . ASN A 0 234 . -18.635 -8.532 2.290 1.00 78.55 234 A 1 ATOM 1885 N N . THR A 0 235 . -14.854 -11.218 4.712 1.00 87.43 235 A 1 ATOM 1886 C CA . THR A 0 235 . -13.591 -11.631 5.323 1.00 87.43 235 A 1 ATOM 1887 C C . THR A 0 235 . -13.550 -13.144 5.479 1.00 87.43 235 A 1 ATOM 1888 C CB . THR A 0 235 . -13.357 -10.948 6.676 1.00 87.43 235 A 1 ATOM 1889 O O . THR A 0 235 . -14.369 -13.733 6.186 1.00 87.43 235 A 1 ATOM 1890 C CG2 . THR A 0 235 . -11.933 -11.168 7.181 1.00 87.43 235 A 1 ATOM 1891 O OG1 . THR A 0 235 . -13.536 -9.556 6.553 1.00 87.43 235 A 1 ATOM 1892 N N . LYS A 0 236 . -12.567 -13.768 4.840 1.00 92.65 236 A 1 ATOM 1893 C CA . LYS A 0 236 . -12.175 -15.160 5.023 1.00 92.65 236 A 1 ATOM 1894 C C . LYS A 0 236 . -10.950 -15.209 5.913 1.00 92.65 236 A 1 ATOM 1895 C CB . LYS A 0 236 . -11.851 -15.794 3.673 1.00 92.65 236 A 1 ATOM 1896 O O . LYS A 0 236 . -10.011 -14.441 5.716 1.00 92.65 236 A 1 ATOM 1897 C CG . LYS A 0 236 . -13.093 -15.899 2.790 1.00 92.65 236 A 1 ATOM 1898 C CD . LYS A 0 236 . -12.682 -16.558 1.480 1.00 92.65 236 A 1 ATOM 1899 C CE . LYS A 0 236 . -13.895 -16.644 0.563 1.00 92.65 236 A 1 ATOM 1900 N NZ . LYS A 0 236 . -13.487 -17.283 -0.703 1.00 92.65 236 A 1 ATOM 1901 N N . CYS A 0 237 . -10.965 -16.138 6.855 1.00 94.15 237 A 1 ATOM 1902 C CA . CYS A 0 237 . -9.853 -16.374 7.752 1.00 94.15 237 A 1 ATOM 1903 C C . CYS A 0 237 . -9.285 -17.781 7.542 1.00 94.15 237 A 1 ATOM 1904 C CB . CYS A 0 237 . -10.298 -16.129 9.193 1.00 94.15 237 A 1 ATOM 1905 O O . CYS A 0 237 . -10.002 -18.713 7.172 1.00 94.15 237 A 1 ATOM 1906 S SG . CYS A 0 237 . -11.055 -14.519 9.560 1.00 94.15 237 A 1 ATOM 1907 N N . PHE A 0 238 . -7.989 -17.925 7.788 1.00 93.06 238 A 1 ATOM 1908 C CA . PHE A 0 238 . -7.232 -19.160 7.670 1.00 93.06 238 A 1 ATOM 1909 C C . PHE A 0 238 . -6.355 -19.340 8.909 1.00 93.06 238 A 1 ATOM 1910 C CB . PHE A 0 238 . -6.399 -19.119 6.383 1.00 93.06 238 A 1 ATOM 1911 O O . PHE A 0 238 . -5.703 -18.400 9.369 1.00 93.06 238 A 1 ATOM 1912 C CG . PHE A 0 238 . -5.417 -20.266 6.267 1.00 93.06 238 A 1 ATOM 1913 C CD1 . PHE A 0 238 . -4.060 -20.056 6.563 1.00 93.06 238 A 1 ATOM 1914 C CD2 . PHE A 0 238 . -5.863 -21.549 5.903 1.00 93.06 238 A 1 ATOM 1915 C CE1 . PHE A 0 238 . -3.147 -21.118 6.481 1.00 93.06 238 A 1 ATOM 1916 C CE2 . PHE A 0 238 . -4.951 -22.619 5.841 1.00 93.06 238 A 1 ATOM 1917 C CZ . PHE A 0 238 . -3.593 -22.403 6.130 1.00 93.06 238 A 1 ATOM 1918 N N . TRP A 0 239 . -6.332 -20.551 9.461 1.00 95.06 239 A 1 ATOM 1919 C CA . TRP A 0 239 . -5.492 -20.851 10.613 1.00 95.06 239 A 1 ATOM 1920 C C . TRP A 0 239 . -4.074 -21.219 10.180 1.00 95.06 239 A 1 ATOM 1921 C CB . TRP A 0 239 . -6.104 -21.953 11.470 1.00 95.06 239 A 1 ATOM 1922 O O . TRP A 0 239 . -3.860 -22.196 9.466 1.00 95.06 239 A 1 ATOM 1923 C CG . TRP A 0 239 . -5.285 -22.215 12.691 1.00 95.06 239 A 1 ATOM 1924 C CD1 . TRP A 0 239 . -4.341 -23.175 12.817 1.00 95.06 239 A 1 ATOM 1925 C CD2 . TRP A 0 239 . -5.268 -21.467 13.941 1.00 95.06 239 A 1 ATOM 1926 C CE2 . TRP A 0 239 . -4.340 -22.091 14.822 1.00 95.06 239 A 1 ATOM 1927 C CE3 . TRP A 0 239 . -5.946 -20.326 14.419 1.00 95.06 239 A 1 ATOM 1928 N NE1 . TRP A 0 239 . -3.797 -23.121 14.085 1.00 95.06 239 A 1 ATOM 1929 C CH2 . TRP A 0 239 . -4.826 -20.501 16.579 1.00 95.06 239 A 1 ATOM 1930 C CZ2 . TRP A 0 239 . -4.139 -21.640 16.130 1.00 95.06 239 A 1 ATOM 1931 C CZ3 . TRP A 0 239 . -5.722 -19.839 15.721 1.00 95.06 239 A 1 ATOM 1932 N N . CYS A 0 240 . -3.101 -20.463 10.672 1.00 95.89 240 A 1 ATOM 1933 C CA . CYS A 0 240 . -1.687 -20.698 10.461 1.00 95.89 240 A 1 ATOM 1934 C C . CYS A 0 240 . -1.086 -21.487 11.629 1.00 95.89 240 A 1 ATOM 1935 C CB . CYS A 0 240 . -1.002 -19.341 10.293 1.00 95.89 240 A 1 ATOM 1936 O O . CYS A 0 240 . -0.761 -20.902 12.665 1.00 95.89 240 A 1 ATOM 1937 S SG . CYS A 0 240 . 0.685 -19.451 9.676 1.00 95.89 240 A 1 ATOM 1938 N N . GLU A 0 241 . -0.901 -22.801 11.470 1.00 93.56 241 A 1 ATOM 1939 C CA . GLU A 0 241 . -0.359 -23.661 12.535 1.00 93.56 241 A 1 ATOM 1940 C C . GLU A 0 241 . 1.054 -23.252 12.957 1.00 93.56 241 A 1 ATOM 1941 C CB . GLU A 0 241 . -0.338 -25.130 12.102 1.00 93.56 241 A 1 ATOM 1942 O O . GLU A 0 241 . 1.313 -23.095 14.150 1.00 93.56 241 A 1 ATOM 1943 C CG . GLU A 0 241 . -1.743 -25.731 11.974 1.00 93.56 241 A 1 ATOM 1944 C CD . GLU A 0 241 . -1.712 -27.249 11.734 1.00 93.56 241 A 1 ATOM 1945 O OE1 . GLU A 0 241 . -2.805 -27.851 11.819 1.00 93.56 241 A 1 ATOM 1946 O OE2 . GLU A 0 241 . -0.613 -27.792 11.473 1.00 93.56 241 A 1 ATOM 1947 N N . ARG A 0 242 . 1.946 -22.988 11.992 1.00 92.53 242 A 1 ATOM 1948 C CA . ARG A 0 242 . 3.326 -22.548 12.255 1.00 92.53 242 A 1 ATOM 1949 C C . ARG A 0 242 . 3.400 -21.318 13.164 1.00 92.53 242 A 1 ATOM 1950 C CB . ARG A 0 242 . 4.007 -22.266 10.908 1.00 92.53 242 A 1 ATOM 1951 O O . ARG A 0 242 . 4.272 -21.247 14.025 1.00 92.53 242 A 1 ATOM 1952 C CG . ARG A 0 242 . 5.469 -21.827 11.071 1.00 92.53 242 A 1 ATOM 1953 C CD . ARG A 0 242 . 6.056 -21.461 9.711 1.00 92.53 242 A 1 ATOM 1954 N NE . ARG A 0 242 . 7.450 -20.997 9.847 1.00 92.53 242 A 1 ATOM 1955 N NH1 . ARG A 0 242 . 8.421 -22.435 8.344 1.00 92.53 242 A 1 ATOM 1956 N NH2 . ARG A 0 242 . 9.663 -20.879 9.353 1.00 92.53 242 A 1 ATOM 1957 C CZ . ARG A 0 242 . 8.500 -21.443 9.187 1.00 92.53 242 A 1 ATOM 1958 N N . ALA A 0 243 . 2.509 -20.350 12.957 1.00 94.27 243 A 1 ATOM 1959 C CA . ALA A 0 243 . 2.474 -19.107 13.726 1.00 94.27 243 A 1 ATOM 1960 C C . ALA A 0 243 . 1.494 -19.151 14.911 1.00 94.27 243 A 1 ATOM 1961 C CB . ALA A 0 243 . 2.163 -17.959 12.764 1.00 94.27 243 A 1 ATOM 1962 O O . ALA A 0 243 . 1.430 -18.184 15.673 1.00 94.27 243 A 1 ATOM 1963 N N . ASN A 0 244 . 0.736 -20.247 15.056 1.00 93.98 244 A 1 ATOM 1964 C CA . ASN A 0 244 . -0.343 -20.436 16.025 1.00 93.98 244 A 1 ATOM 1965 C C . ASN A 0 244 . -1.356 -19.273 16.031 1.00 93.98 244 A 1 ATOM 1966 C CB . ASN A 0 244 . 0.282 -20.754 17.392 1.00 93.98 244 A 1 ATOM 1967 O O . ASN A 0 244 . -1.656 -18.698 17.082 1.00 93.98 244 A 1 ATOM 1968 C CG . ASN A 0 244 . -0.753 -21.228 18.389 1.00 93.98 244 A 1 ATOM 1969 N ND2 . ASN A 0 244 . -0.814 -20.643 19.560 1.00 93.98 244 A 1 ATOM 1970 O OD1 . ASN A 0 244 . -1.515 -22.140 18.141 1.00 93.98 244 A 1 ATOM 1971 N N . ARG A 0 245 . -1.802 -18.855 14.839 1.00 93.88 245 A 1 ATOM 1972 C CA . ARG A 0 245 . -2.597 -17.631 14.640 1.00 93.88 245 A 1 ATOM 1973 C C . ARG A 0 245 . -3.587 -17.752 13.501 1.00 93.88 245 A 1 ATOM 1974 C CB . ARG A 0 245 . -1.668 -16.451 14.324 1.00 93.88 245 A 1 ATOM 1975 O O . ARG A 0 245 . -3.316 -18.397 12.496 1.00 93.88 245 A 1 ATOM 1976 C CG . ARG A 0 245 . -0.991 -15.915 15.580 1.00 93.88 245 A 1 ATOM 1977 C CD . ARG A 0 245 . 0.106 -14.939 15.188 1.00 93.88 245 A 1 ATOM 1978 N NE . ARG A 0 245 . 0.870 -14.571 16.385 1.00 93.88 245 A 1 ATOM 1979 N NH1 . ARG A 0 245 . -0.092 -12.530 16.706 1.00 93.88 245 A 1 ATOM 1980 N NH2 . ARG A 0 245 . 1.561 -13.278 18.090 1.00 93.88 245 A 1 ATOM 1981 C CZ . ARG A 0 245 . 0.770 -13.453 17.062 1.00 93.88 245 A 1 ATOM 1982 N N . CYS A 0 246 . -4.676 -17.008 13.616 1.00 95.27 246 A 1 ATOM 1983 C CA . CYS A 0 246 . -5.631 -16.814 12.543 1.00 95.27 246 A 1 ATOM 1984 C C . CYS A 0 246 . -5.249 -15.597 11.678 1.00 95.27 246 A 1 ATOM 1985 C CB . CYS A 0 246 . -6.990 -16.678 13.209 1.00 95.27 246 A 1 ATOM 1986 O O . CYS A 0 246 . -5.050 -14.489 12.188 1.00 95.27 246 A 1 ATOM 1987 S SG . CYS A 0 246 . -8.378 -16.744 12.073 1.00 95.27 246 A 1 ATOM 1988 N N . ILE A 0 247 . -5.123 -15.806 10.367 1.00 95.59 247 A 1 ATOM 1989 C CA . ILE A 0 247 . -4.754 -14.784 9.378 1.00 95.59 247 A 1 ATOM 1990 C C . ILE A 0 247 . -5.871 -14.593 8.351 1.00 95.59 247 A 1 ATOM 1991 C CB . ILE A 0 247 . -3.393 -15.095 8.712 1.00 95.59 247 A 1 ATOM 1992 O O . ILE A 0 247 . -6.702 -15.476 8.162 1.00 95.59 247 A 1 ATOM 1993 C CG1 . ILE A 0 247 . -3.386 -16.400 7.885 1.00 95.59 247 A 1 ATOM 1994 C CG2 . ILE A 0 247 . -2.281 -15.093 9.778 1.00 95.59 247 A 1 ATOM 1995 C CD1 . ILE A 0 247 . -2.116 -16.571 7.039 1.00 95.59 247 A 1 ATOM 1996 N N . VAL A 0 248 . -5.901 -13.437 7.693 1.00 94.89 248 A 1 ATOM 1997 C CA . VAL A 0 248 . -6.857 -13.160 6.615 1.00 94.89 248 A 1 ATOM 1998 C C . VAL A 0 248 . -6.476 -13.912 5.340 1.00 94.89 248 A 1 ATOM 1999 C CB . VAL A 0 248 . -6.990 -11.643 6.397 1.00 94.89 248 A 1 ATOM 2000 O O . VAL A 0 248 . -5.297 -14.168 5.099 1.00 94.89 248 A 1 ATOM 2001 C CG1 . VAL A 0 248 . -5.700 -10.986 5.903 1.00 94.89 248 A 1 ATOM 2002 C CG2 . VAL A 0 248 . -8.120 -11.311 5.430 1.00 94.89 248 A 1 ATOM 2003 N N . ASP A 0 249 . -7.462 -14.267 4.518 1.00 93.44 249 A 1 ATOM 2004 C CA . ASP A 0 249 . -7.292 -15.031 3.281 1.00 93.44 249 A 1 ATOM 2005 C C . ASP A 0 249 . -8.352 -14.690 2.209 1.00 93.44 249 A 1 ATOM 2006 C CB . ASP A 0 249 . -7.240 -16.524 3.632 1.00 93.44 249 A 1 ATOM 2007 O O . ASP A 0 249 . -9.032 -15.566 1.668 1.00 93.44 249 A 1 ATOM 2008 C CG . ASP A 0 249 . -6.770 -17.361 2.449 1.00 93.44 249 A 1 ATOM 2009 O OD1 . ASP A 0 249 . -5.868 -16.893 1.716 1.00 93.44 249 A 1 ATOM 2010 O OD2 . ASP A 0 249 . -7.291 -18.487 2.312 1.00 93.44 249 A 1 ATOM 2011 N N . ASN A 0 250 . -8.549 -13.398 1.903 1.00 91.00 250 A 1 ATOM 2012 C CA . ASN A 0 250 . -9.511 -13.007 0.860 1.00 91.00 250 A 1 ATOM 2013 C C . ASN A 0 250 . -8.907 -13.095 -0.542 1.00 91.00 250 A 1 ATOM 2014 C CB . ASN A 0 250 . -10.098 -11.607 1.089 1.00 91.00 250 A 1 ATOM 2015 O O . ASN A 0 250 . -9.625 -13.413 -1.497 1.00 91.00 250 A 1 ATOM 2016 C CG . ASN A 0 250 . -10.540 -11.387 2.510 1.00 91.00 250 A 1 ATOM 2017 N ND2 . ASN A 0 250 . -10.020 -10.385 3.169 1.00 91.00 250 A 1 ATOM 2018 O OD1 . ASN A 0 250 . -11.350 -12.138 3.019 1.00 91.00 250 A 1 ATOM 2019 N N . ASN A 0 251 . -7.607 -12.813 -0.678 1.00 88.85 251 A 1 ATOM 2020 C CA . ASN A 0 251 . -6.914 -12.895 -1.960 1.00 88.85 251 A 1 ATOM 2021 C C . ASN A 0 251 . -6.550 -14.349 -2.315 1.00 88.85 251 A 1 ATOM 2022 C CB . ASN A 0 251 . -5.701 -11.945 -1.980 1.00 88.85 251 A 1 ATOM 2023 O O . ASN A 0 251 . -5.607 -14.920 -1.768 1.00 88.85 251 A 1 ATOM 2024 C CG . ASN A 0 251 . -5.109 -11.837 -3.380 1.00 88.85 251 A 1 ATOM 2025 N ND2 . ASN A 0 251 . -4.244 -10.885 -3.627 1.00 88.85 251 A 1 ATOM 2026 O OD1 . ASN A 0 251 . -5.449 -12.601 -4.270 1.00 88.85 251 A 1 ATOM 2027 N N . LYS A 0 252 . -7.265 -14.918 -3.293 1.00 89.00 252 A 1 ATOM 2028 C CA . LYS A 0 252 . -7.039 -16.283 -3.796 1.00 89.00 252 A 1 ATOM 2029 C C . LYS A 0 252 . -5.625 -16.500 -4.334 1.00 89.00 252 A 1 ATOM 2030 C CB . LYS A 0 252 . -8.032 -16.611 -4.915 1.00 89.00 252 A 1 ATOM 2031 O O . LYS A 0 252 . -5.096 -17.592 -4.164 1.00 89.00 252 A 1 ATOM 2032 C CG . LYS A 0 252 . -9.487 -16.666 -4.434 1.00 89.00 252 A 1 ATOM 2033 C CD . LYS A 0 252 . -10.372 -17.042 -5.625 1.00 89.00 252 A 1 ATOM 2034 C CE . LYS A 0 252 . -11.846 -17.078 -5.220 1.00 89.00 252 A 1 ATOM 2035 N NZ . LYS A 0 252 . -12.689 -17.379 -6.402 1.00 89.00 252 A 1 ATOM 2036 N N . ASP A 0 253 . -5.004 -15.476 -4.916 1.00 88.40 253 A 1 ATOM 2037 C CA . ASP A 0 253 . -3.649 -15.571 -5.475 1.00 88.40 253 A 1 ATOM 2038 C C . ASP A 0 253 . -2.584 -15.734 -4.378 1.00 88.40 253 A 1 ATOM 2039 C CB . ASP A 0 253 . -3.341 -14.327 -6.328 1.00 88.40 253 A 1 ATOM 2040 O O . ASP A 0 253 . -1.451 -16.128 -4.656 1.00 88.40 253 A 1 ATOM 2041 C CG . ASP A 0 253 . -4.303 -14.113 -7.504 1.00 88.40 253 A 1 ATOM 2042 O OD1 . ASP A 0 253 . -4.955 -15.091 -7.937 1.00 88.40 253 A 1 ATOM 2043 O OD2 . ASP A 0 253 . -4.375 -12.956 -7.970 1.00 88.40 253 A 1 ATOM 2044 N N . ASN A 0 254 . -2.952 -15.440 -3.125 1.00 90.45 254 A 1 ATOM 2045 C CA . ASN A 0 254 . -2.098 -15.577 -1.951 1.00 90.45 254 A 1 ATOM 2046 C C . ASN A 0 254 . -2.372 -16.860 -1.152 1.00 90.45 254 A 1 ATOM 2047 C CB . ASN A 0 254 . -2.223 -14.296 -1.099 1.00 90.45 254 A 1 ATOM 2048 O O . ASN A 0 254 . -1.560 -17.197 -0.291 1.00 90.45 254 A 1 ATOM 2049 C CG . ASN A 0 254 . -1.609 -13.093 -1.795 1.00 90.45 254 A 1 ATOM 2050 N ND2 . ASN A 0 254 . -1.935 -11.876 -1.430 1.00 90.45 254 A 1 ATOM 2051 O OD1 . ASN A 0 254 . -0.770 -13.234 -2.660 1.00 90.45 254 A 1 ATOM 2052 N N . HIS A 0 255 . -3.464 -17.581 -1.433 1.00 92.65 255 A 1 ATOM 2053 C CA . HIS A 0 255 . -3.900 -18.733 -0.637 1.00 92.65 255 A 1 ATOM 2054 C C . HIS A 0 255 . -2.815 -19.811 -0.536 1.00 92.65 255 A 1 ATOM 2055 C CB . HIS A 0 255 . -5.185 -19.318 -1.235 1.00 92.65 255 A 1 ATOM 2056 O O . HIS A 0 255 . -2.398 -20.172 0.562 1.00 92.65 255 A 1 ATOM 2057 C CG . HIS A 0 255 . -5.694 -20.498 -0.445 1.00 92.65 255 A 1 ATOM 2058 C CD2 . HIS A 0 255 . -5.644 -21.825 -0.785 1.00 92.65 255 A 1 ATOM 2059 N ND1 . HIS A 0 255 . -6.252 -20.431 0.803 1.00 92.65 255 A 1 ATOM 2060 C CE1 . HIS A 0 255 . -6.548 -21.670 1.211 1.00 92.65 255 A 1 ATOM 2061 N NE2 . HIS A 0 255 . -6.219 -22.563 0.264 1.00 92.65 255 A 1 ATOM 2062 N N . ASP A 0 256 . -2.281 -20.265 -1.673 1.00 92.85 256 A 1 ATOM 2063 C CA . ASP A 0 256 . -1.284 -21.341 -1.702 1.00 92.85 256 A 1 ATOM 2064 C C . ASP A 0 256 . 0.013 -20.945 -0.981 1.00 92.85 256 A 1 ATOM 2065 C CB . ASP A 0 256 . -0.983 -21.729 -3.158 1.00 92.85 256 A 1 ATOM 2066 O O . ASP A 0 256 . 0.615 -21.752 -0.272 1.00 92.85 256 A 1 ATOM 2067 C CG . ASP A 0 256 . -2.160 -22.389 -3.890 1.00 92.85 256 A 1 ATOM 2068 O OD1 . ASP A 0 256 . -3.140 -22.784 -3.219 1.00 92.85 256 A 1 ATOM 2069 O OD2 . ASP A 0 256 . -2.061 -22.495 -5.131 1.00 92.85 256 A 1 ATOM 2070 N N . PHE A 0 257 . 0.427 -19.678 -1.097 1.00 92.54 257 A 1 ATOM 2071 C CA . PHE A 0 257 . 1.582 -19.156 -0.364 1.00 92.54 257 A 1 ATOM 2072 C C . PHE A 0 257 . 1.346 -19.164 1.148 1.00 92.54 257 A 1 ATOM 2073 C CB . PHE A 0 257 . 1.909 -17.732 -0.822 1.00 92.54 257 A 1 ATOM 2074 O O . PHE A 0 257 . 2.239 -19.552 1.902 1.00 92.54 257 A 1 ATOM 2075 C CG . PHE A 0 257 . 2.404 -17.622 -2.247 1.00 92.54 257 A 1 ATOM 2076 C CD1 . PHE A 0 257 . 3.757 -17.876 -2.533 1.00 92.54 257 A 1 ATOM 2077 C CD2 . PHE A 0 257 . 1.523 -17.268 -3.286 1.00 92.54 257 A 1 ATOM 2078 C CE1 . PHE A 0 257 . 4.232 -17.766 -3.851 1.00 92.54 257 A 1 ATOM 2079 C CE2 . PHE A 0 257 . 1.995 -17.167 -4.605 1.00 92.54 257 A 1 ATOM 2080 C CZ . PHE A 0 257 . 3.351 -17.410 -4.887 1.00 92.54 257 A 1 ATOM 2081 N N . LYS A 0 258 . 0.145 -18.772 1.591 1.00 94.12 258 A 1 ATOM 2082 C CA . LYS A 0 258 . -0.246 -18.792 3.006 1.00 94.12 258 A 1 ATOM 2083 C C . LYS A 0 258 . -0.298 -20.221 3.538 1.00 94.12 258 A 1 ATOM 2084 C CB . LYS A 0 258 . -1.587 -18.061 3.197 1.00 94.12 258 A 1 ATOM 2085 O O . LYS A 0 258 . 0.283 -20.484 4.586 1.00 94.12 258 A 1 ATOM 2086 C CG . LYS A 0 258 . -1.458 -16.537 3.023 1.00 94.12 258 A 1 ATOM 2087 C CD . LYS A 0 258 . -2.836 -15.857 3.026 1.00 94.12 258 A 1 ATOM 2088 C CE . LYS A 0 258 . -2.696 -14.341 2.809 1.00 94.12 258 A 1 ATOM 2089 N NZ . LYS A 0 258 . -4.016 -13.659 2.764 1.00 94.12 258 A 1 ATOM 2090 N N . VAL A 0 259 . -0.902 -21.154 2.802 1.00 93.09 259 A 1 ATOM 2091 C CA . VAL A 0 259 . -0.943 -22.576 3.177 1.00 93.09 259 A 1 ATOM 2092 C C . VAL A 0 259 . 0.473 -23.133 3.328 1.00 93.09 259 A 1 ATOM 2093 C CB . VAL A 0 259 . -1.774 -23.393 2.167 1.00 93.09 259 A 1 ATOM 2094 O O . VAL A 0 259 . 0.804 -23.655 4.390 1.00 93.09 259 A 1 ATOM 2095 C CG1 . VAL A 0 259 . -1.675 -24.904 2.428 1.00 93.09 259 A 1 ATOM 2096 C CG2 . VAL A 0 259 . -3.256 -23.012 2.258 1.00 93.09 259 A 1 ATOM 2097 N N . ASN A 0 260 . 1.333 -22.964 2.321 1.00 92.24 260 A 1 ATOM 2098 C CA . ASN A 0 260 . 2.704 -23.483 2.349 1.00 92.24 260 A 1 ATOM 2099 C C . ASN A 0 260 . 3.558 -22.829 3.448 1.00 92.24 260 A 1 ATOM 2100 C CB . ASN A 0 260 . 3.334 -23.278 0.962 1.00 92.24 260 A 1 ATOM 2101 O O . ASN A 0 260 . 4.299 -23.517 4.148 1.00 92.24 260 A 1 ATOM 2102 C CG . ASN A 0 260 . 2.711 -24.159 -0.107 1.00 92.24 260 A 1 ATOM 2103 N ND2 . ASN A 0 260 . 2.724 -23.724 -1.344 1.00 92.24 260 A 1 ATOM 2104 O OD1 . ASN A 0 260 . 2.225 -25.249 0.140 1.00 92.24 260 A 1 ATOM 2105 N N . GLY A 0 261 . 3.433 -21.513 3.643 1.00 93.15 261 A 1 ATOM 2106 C CA . GLY A 0 261 . 4.148 -20.782 4.691 1.00 93.15 261 A 1 ATOM 2107 C C . GLY A 0 261 . 3.710 -21.160 6.110 1.00 93.15 261 A 1 ATOM 2108 O O . GLY A 0 261 . 4.506 -21.075 7.046 1.00 93.15 261 A 1 ATOM 2109 N N . CYS A 0 262 . 2.465 -21.610 6.268 1.00 93.78 262 A 1 ATOM 2110 C CA . CYS A 0 262 . 1.866 -21.958 7.553 1.00 93.78 262 A 1 ATOM 2111 C C . CYS A 0 262 . 1.934 -23.435 7.925 1.00 93.78 262 A 1 ATOM 2112 C CB . CYS A 0 262 . 0.420 -21.498 7.533 1.00 93.78 262 A 1 ATOM 2113 O O . CYS A 0 262 . 1.656 -23.771 9.081 1.00 93.78 262 A 1 ATOM 2114 S SG . CYS A 0 262 . 0.305 -19.706 7.705 1.00 93.78 262 A 1 ATOM 2115 N N . GLN A 0 263 . 2.304 -24.307 6.988 1.00 88.15 263 A 1 ATOM 2116 C CA . GLN A 0 263 . 2.581 -25.698 7.305 1.00 88.15 263 A 1 ATOM 2117 C C . GLN A 0 263 . 3.740 -25.771 8.301 1.00 88.15 263 A 1 ATOM 2118 C CB . GLN A 0 263 . 2.884 -26.493 6.025 1.00 88.15 263 A 1 ATOM 2119 O O . GLN A 0 263 . 4.806 -25.171 8.116 1.00 88.15 263 A 1 ATOM 2120 C CG . GLN A 0 263 . 1.595 -26.843 5.266 1.00 88.15 263 A 1 ATOM 2121 C CD . GLN A 0 263 . 1.845 -27.461 3.896 1.00 88.15 263 A 1 ATOM 2122 N NE2 . GLN A 0 263 . 0.812 -27.669 3.111 1.00 88.15 263 A 1 ATOM 2123 O OE1 . GLN A 0 263 . 2.951 -27.785 3.503 1.00 88.15 263 A 1 ATOM 2124 N N . ILE A 0 264 . 3.545 -26.553 9.362 1.00 78.00 264 A 1 ATOM 2125 C CA . ILE A 0 264 . 4.663 -27.069 10.139 1.00 78.00 264 A 1 ATOM 2126 C C . ILE A 0 264 . 5.332 -28.078 9.217 1.00 78.00 264 A 1 ATOM 2127 C CB . ILE A 0 264 . 4.202 -27.691 11.476 1.00 78.00 264 A 1 ATOM 2128 O O . ILE A 0 264 . 4.928 -29.236 9.140 1.00 78.00 264 A 1 ATOM 2129 C CG1 . ILE A 0 264 . 3.429 -26.653 12.322 1.00 78.00 264 A 1 ATOM 2130 C CG2 . ILE A 0 264 . 5.431 -28.215 12.249 1.00 78.00 264 A 1 ATOM 2131 C CD1 . ILE A 0 264 . 2.753 -27.252 13.559 1.00 78.00 264 A 1 ATOM 2132 N N . GLY A 0 265 . 6.316 -27.627 8.443 1.00 63.08 265 A 1 ATOM 2133 C CA . GLY A 0 265 . 7.172 -28.567 7.750 1.00 63.08 265 A 1 ATOM 2134 C C . GLY A 0 265 . 7.698 -29.545 8.795 1.00 63.08 265 A 1 ATOM 2135 O O . GLY A 0 265 . 8.296 -29.126 9.789 1.00 63.08 265 A 1 ATOM 2136 N N . ASN A 0 266 . 7.540 -30.846 8.556 1.00 45.71 266 A 1 ATOM 2137 C CA . ASN A 0 266 . 8.615 -31.722 8.970 1.00 45.71 266 A 1 ATOM 2138 C C . ASN A 0 266 . 9.822 -31.168 8.211 1.00 45.71 266 A 1 ATOM 2139 C CB . ASN A 0 266 . 8.321 -33.193 8.612 1.00 45.71 266 A 1 ATOM 2140 O O . ASN A 0 266 . 9.985 -31.447 7.024 1.00 45.71 266 A 1 ATOM 2141 C CG . ASN A 0 266 . 7.344 -33.889 9.538 1.00 45.71 266 A 1 ATOM 2142 N ND2 . ASN A 0 266 . 6.752 -34.975 9.097 1.00 45.71 266 A 1 ATOM 2143 O OD1 . ASN A 0 266 . 7.134 -33.516 10.675 1.00 45.71 266 A 1 ATOM 2144 N N . MET A 0 267 . 10.674 -30.377 8.871 1.00 42.68 267 A 1 ATOM 2145 C CA . MET A 0 267 . 12.092 -30.503 8.582 1.00 42.68 267 A 1 ATOM 2146 C C . MET A 0 267 . 12.397 -31.964 8.896 1.00 42.68 267 A 1 ATOM 2147 C CB . MET A 0 267 . 12.963 -29.559 9.424 1.00 42.68 267 A 1 ATOM 2148 O O . MET A 0 267 . 12.779 -32.303 10.015 1.00 42.68 267 A 1 ATOM 2149 C CG . MET A 0 267 . 12.933 -28.096 8.975 1.00 42.68 267 A 1 ATOM 2150 S SD . MET A 0 267 . 14.509 -27.263 9.328 1.00 42.68 267 A 1 ATOM 2151 C CE . MET A 0 267 . 13.953 -25.578 9.669 1.00 42.68 267 A 1 ATOM 2152 N N . ILE A 0 268 . 12.092 -32.848 7.941 1.00 42.07 268 A 1 ATOM 2153 C CA . ILE A 0 268 . 12.595 -34.199 7.926 1.00 42.07 268 A 1 ATOM 2154 C C . ILE A 0 268 . 14.082 -33.956 8.005 1.00 42.07 268 A 1 ATOM 2155 C CB . ILE A 0 268 . 12.175 -34.987 6.668 1.00 42.07 268 A 1 ATOM 2156 O O . ILE A 0 268 . 14.686 -33.324 7.142 1.00 42.07 268 A 1 ATOM 2157 C CG1 . ILE A 0 268 . 10.637 -35.131 6.637 1.00 42.07 268 A 1 ATOM 2158 C CG2 . ILE A 0 268 . 12.864 -36.364 6.668 1.00 42.07 268 A 1 ATOM 2159 C CD1 . ILE A 0 268 . 10.082 -35.880 5.422 1.00 42.07 268 A 1 ATOM 2160 N N . THR A 0 269 . 14.606 -34.337 9.152 1.00 36.96 269 A 1 ATOM 2161 C CA . THR A 0 269 . 16.001 -34.554 9.424 1.00 36.96 269 A 1 ATOM 2162 C C . THR A 0 269 . 16.649 -35.214 8.208 1.00 36.96 269 A 1 ATOM 2163 C CB . THR A 0 269 . 16.080 -35.479 10.656 1.00 36.96 269 A 1 ATOM 2164 O O . THR A 0 269 . 16.763 -36.430 8.152 1.00 36.96 269 A 1 ATOM 2165 C CG2 . THR A 0 269 . 15.932 -34.710 11.967 1.00 36.96 269 A 1 ATOM 2166 O OG1 . THR A 0 269 . 15.042 -36.440 10.626 1.00 36.96 269 A 1 ATOM 2167 N N . GLU A 0 270 . 17.160 -34.414 7.272 1.00 36.33 270 A 1 ATOM 2168 C CA . GLU A 0 270 . 18.233 -34.832 6.362 1.00 36.33 270 A 1 ATOM 2169 C C . GLU A 0 270 . 19.560 -34.998 7.128 1.00 36.33 270 A 1 ATOM 2170 C CB . GLU A 0 270 . 18.368 -33.876 5.169 1.00 36.33 270 A 1 ATOM 2171 O O . GLU A 0 270 . 20.601 -35.312 6.563 1.00 36.33 270 A 1 ATOM 2172 C CG . GLU A 0 270 . 17.308 -34.138 4.087 1.00 36.33 270 A 1 ATOM 2173 C CD . GLU A 0 270 . 17.610 -33.388 2.778 1.00 36.33 270 A 1 ATOM 2174 O OE1 . GLU A 0 270 . 16.994 -33.754 1.752 1.00 36.33 270 A 1 ATOM 2175 O OE2 . GLU A 0 270 . 18.450 -32.458 2.810 1.00 36.33 270 A 1 ATOM 2176 N N . ARG A 0 271 . 19.536 -34.888 8.461 1.00 40.54 271 A 1 ATOM 2177 C CA . ARG A 0 271 . 20.462 -35.610 9.332 1.00 40.54 271 A 1 ATOM 2178 C C . ARG A 0 271 . 19.799 -36.873 9.855 1.00 40.54 271 A 1 ATOM 2179 C CB . ARG A 0 271 . 20.957 -34.717 10.472 1.00 40.54 271 A 1 ATOM 2180 O O . ARG A 0 271 . 19.310 -36.869 10.979 1.00 40.54 271 A 1 ATOM 2181 C CG . ARG A 0 271 . 22.082 -33.799 10.001 1.00 40.54 271 A 1 ATOM 2182 C CD . ARG A 0 271 . 22.616 -33.041 11.216 1.00 40.54 271 A 1 ATOM 2183 N NE . ARG A 0 271 . 23.706 -32.134 10.832 1.00 40.54 271 A 1 ATOM 2184 N NH1 . ARG A 0 271 . 23.801 -30.963 12.800 1.00 40.54 271 A 1 ATOM 2185 N NH2 . ARG A 0 271 . 25.156 -30.411 11.112 1.00 40.54 271 A 1 ATOM 2186 C CZ . ARG A 0 271 . 24.215 -31.178 11.582 1.00 40.54 271 A 1 ATOM 2187 N N . ASN A 0 272 . 19.759 -37.911 9.027 1.00 35.64 272 A 1 ATOM 2188 C CA . ASN A 0 272 . 20.062 -39.302 9.392 1.00 35.64 272 A 1 ATOM 2189 C C . ASN A 0 272 . 19.541 -40.266 8.314 1.00 35.64 272 A 1 ATOM 2190 C CB . ASN A 0 272 . 19.562 -39.714 10.799 1.00 35.64 272 A 1 ATOM 2191 O O . ASN A 0 272 . 18.697 -41.111 8.584 1.00 35.64 272 A 1 ATOM 2192 C CG . ASN A 0 272 . 20.445 -39.226 11.935 1.00 35.64 272 A 1 ATOM 2193 N ND2 . ASN A 0 272 . 19.912 -39.162 13.132 1.00 35.64 272 A 1 ATOM 2194 O OD1 . ASN A 0 272 . 21.615 -38.911 11.781 1.00 35.64 272 A 1 ATOM 2195 N N . GLU A 0 273 . 20.133 -40.226 7.124 1.00 36.32 273 A 1 ATOM 2196 C CA . GLU A 0 273 . 20.549 -41.489 6.510 1.00 36.32 273 A 1 ATOM 2197 C C . GLU A 0 273 . 22.060 -41.592 6.686 1.00 36.32 273 A 1 ATOM 2198 C CB . GLU A 0 273 . 20.043 -41.674 5.080 1.00 36.32 273 A 1 ATOM 2199 O O . GLU A 0 273 . 22.877 -41.160 5.877 1.00 36.32 273 A 1 ATOM 2200 C CG . GLU A 0 273 . 18.559 -42.085 5.107 1.00 36.32 273 A 1 ATOM 2201 C CD . GLU A 0 273 . 18.028 -42.563 3.749 1.00 36.32 273 A 1 ATOM 2202 O OE1 . GLU A 0 273 . 16.934 -43.173 3.753 1.00 36.32 273 A 1 ATOM 2203 O OE2 . GLU A 0 273 . 18.712 -42.342 2.725 1.00 36.32 273 A 1 ATOM 2204 N N . GLY A 0 274 . 22.418 -42.087 7.869 1.00 31.84 274 A 1 ATOM 2205 C CA . GLY A 0 274 . 23.692 -42.745 8.051 1.00 31.84 274 A 1 ATOM 2206 C C . GLY A 0 274 . 23.674 -44.140 7.429 1.00 31.84 274 A 1 ATOM 2207 O O . GLY A 0 274 . 22.624 -44.703 7.125 1.00 31.84 274 A 1 ATOM 2208 N N . ASN A 0 275 . 24.880 -44.700 7.394 1.00 33.19 275 A 1 ATOM 2209 C CA . ASN A 0 275 . 25.271 -46.036 6.951 1.00 33.19 275 A 1 ATOM 2210 C C . ASN A 0 275 . 25.269 -46.220 5.431 1.00 33.19 275 A 1 ATOM 2211 C CB . ASN A 0 275 . 24.467 -47.126 7.677 1.00 33.19 275 A 1 ATOM 2212 O O . ASN A 0 275 . 24.241 -46.157 4.783 1.00 33.19 275 A 1 ATOM 2213 C CG . ASN A 0 275 . 24.629 -47.082 9.179 1.00 33.19 275 A 1 ATOM 2214 N ND2 . ASN A 0 275 . 23.660 -47.580 9.907 1.00 33.19 275 A 1 ATOM 2215 O OD1 . ASN A 0 275 . 25.632 -46.644 9.716 1.00 33.19 275 A 1 ATOM 2216 N N . GLY A 0 276 . 26.390 -46.525 4.792 1.00 31.39 276 A 1 ATOM 2217 C CA . GLY A 0 276 . 27.618 -47.131 5.291 1.00 31.39 276 A 1 ATOM 2218 C C . GLY A 0 276 . 28.071 -48.192 4.290 1.00 31.39 276 A 1 ATOM 2219 O O . GLY A 0 276 . 27.310 -48.548 3.397 1.00 31.39 276 A 1 ATOM 2220 N N . GLN A 0 277 . 29.265 -48.739 4.533 1.00 33.12 277 A 1 ATOM 2221 C CA . GLN A 0 277 . 29.895 -49.873 3.833 1.00 33.12 277 A 1 ATOM 2222 C C . GLN A 0 277 . 30.595 -49.487 2.515 1.00 33.12 277 A 1 ATOM 2223 C CB . GLN A 0 277 . 28.898 -51.046 3.692 1.00 33.12 277 A 1 ATOM 2224 O O . GLN A 0 277 . 30.020 -48.813 1.677 1.00 33.12 277 A 1 ATOM 2225 C CG . GLN A 0 277 . 28.451 -51.572 5.068 1.00 33.12 277 A 1 ATOM 2226 C CD . GLN A 0 277 . 27.449 -52.716 4.989 1.00 33.12 277 A 1 ATOM 2227 N NE2 . GLN A 0 277 . 27.257 -53.451 6.062 1.00 33.12 277 A 1 ATOM 2228 O OE1 . GLN A 0 277 . 26.838 -53.018 3.984 1.00 33.12 277 A 1 ATOM 2229 N N . ARG A 0 278 . 31.842 -49.888 2.250 1.00 37.56 278 A 1 ATOM 2230 C CA . ARG A 0 278 . 32.682 -50.962 2.809 1.00 37.56 278 A 1 ATOM 2231 C C . ARG A 0 278 . 34.137 -50.724 2.371 1.00 37.56 278 A 1 ATOM 2232 C CB . ARG A 0 278 . 32.225 -52.300 2.182 1.00 37.56 278 A 1 ATOM 2233 O O . ARG A 0 278 . 34.335 -50.260 1.256 1.00 37.56 278 A 1 ATOM 2234 C CG . ARG A 0 278 . 31.597 -53.302 3.161 1.00 37.56 278 A 1 ATOM 2235 C CD . ARG A 0 278 . 30.672 -54.242 2.372 1.00 37.56 278 A 1 ATOM 2236 N NE . ARG A 0 278 . 29.789 -55.038 3.243 1.00 37.56 278 A 1 ATOM 2237 N NH1 . ARG A 0 278 . 29.043 -56.476 1.619 1.00 37.56 278 A 1 ATOM 2238 N NH2 . ARG A 0 278 . 28.228 -56.628 3.690 1.00 37.56 278 A 1 ATOM 2239 C CZ . ARG A 0 278 . 29.027 -56.039 2.848 1.00 37.56 278 A 1 ATOM 2240 N N . GLU A 0 279 . 35.045 -51.117 3.269 1.00 41.18 279 A 1 ATOM 2241 C CA . GLU A 0 279 . 36.421 -51.634 3.067 1.00 41.18 279 A 1 ATOM 2242 C C . GLU A 0 279 . 37.400 -50.858 2.173 1.00 41.18 279 A 1 ATOM 2243 C CB . GLU A 0 279 . 36.355 -53.140 2.746 1.00 41.18 279 A 1 ATOM 2244 O O . GLU A 0 279 . 37.308 -50.935 0.930 1.00 41.18 279 A 1 ATOM 2245 C CG . GLU A 0 279 . 35.814 -53.929 3.957 1.00 41.18 279 A 1 ATOM 2246 C CD . GLU A 0 279 . 35.599 -55.436 3.719 1.00 41.18 279 A 1 ATOM 2247 O OE1 . GLU A 0 279 . 35.239 -56.112 4.713 1.00 41.18 279 A 1 ATOM 2248 O OE2 . GLU A 0 279 . 35.694 -55.910 2.564 1.00 41.18 279 A 1 ATOM 2249 O OXT . GLU A 0 279 . 38.291 -50.247 2.806 1.00 41.18 279 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 84.75 # loop_ _atom_type.symbol C N O S #