data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 LYS 0 4 SER 0 5 GLU 0 6 SER 0 7 PRO 0 8 LYS 0 9 GLU 0 10 PRO 0 11 GLU 0 12 GLN 0 13 LEU 0 14 ARG 0 15 LYS 0 16 LEU 0 17 PHE 0 18 ILE 0 19 GLY 0 20 GLY 0 21 LEU 0 22 SER 0 23 PHE 0 24 GLU 0 25 THR 0 26 THR 0 27 ASP 0 28 GLU 0 29 SER 0 30 LEU 0 31 ARG 0 32 SER 0 33 HIS 0 34 PHE 0 35 GLU 0 36 GLN 0 37 TRP 0 38 GLY 0 39 THR 0 40 LEU 0 41 THR 0 42 ASP 0 43 CYS 0 44 VAL 0 45 VAL 0 46 MET 0 47 ARG 0 48 ASP 0 49 PRO 0 50 ASN 0 51 THR 0 52 LYS 0 53 ARG 0 54 SER 0 55 ARG 0 56 GLY 0 57 PHE 0 58 GLY 0 59 PHE 0 60 VAL 0 61 THR 0 62 TYR 0 63 ALA 0 64 THR 0 65 VAL 0 66 GLU 0 67 GLU 0 68 VAL 0 69 ASP 0 70 ALA 0 71 ALA 0 72 MET 0 73 ASN 0 74 ALA 0 75 ARG 0 76 PRO 0 77 HIS 0 78 LYS 0 79 VAL 0 80 ASP 0 81 GLY 0 82 ARG 0 83 VAL 0 84 VAL 0 85 GLU 0 86 PRO 0 87 LYS 0 88 ARG 0 89 ALA 0 90 VAL 0 91 SER 0 92 ARG 0 93 GLU 0 94 ASP 0 95 SER 0 96 GLN 0 97 ARG 0 98 PRO 0 99 GLY 0 100 ALA 0 101 HIS 0 102 LEU 0 103 THR 0 104 VAL 0 105 LYS 0 106 LYS 0 107 ILE 0 108 PHE 0 109 VAL 0 110 GLY 0 111 GLY 0 112 ILE 0 113 LYS 0 114 GLU 0 115 ASP 0 116 THR 0 117 GLU 0 118 GLU 0 119 HIS 0 120 HIS 0 121 LEU 0 122 ARG 0 123 ASP 0 124 TYR 0 125 PHE 0 126 GLU 0 127 GLN 0 128 TYR 0 129 GLY 0 130 LYS 0 131 ILE 0 132 GLU 0 133 VAL 0 134 ILE 0 135 GLU 0 136 ILE 0 137 MET 0 138 THR 0 139 ASP 0 140 ARG 0 141 GLY 0 142 SER 0 143 GLY 0 144 LYS 0 145 LYS 0 146 ARG 0 147 GLY 0 148 PHE 0 149 ALA 0 150 PHE 0 151 VAL 0 152 THR 0 153 PHE 0 154 ASP 0 155 ASP 0 156 HIS 0 157 ASP 0 158 SER 0 159 VAL 0 160 ASP 0 161 LYS 0 162 ILE 0 163 VAL 0 164 ILE 0 165 GLN 0 166 LYS 0 167 TYR 0 168 HIS 0 169 THR 0 170 VAL 0 171 ASN 0 172 GLY 0 173 HIS 0 174 ASN 0 175 CYS 0 176 GLU 0 177 VAL 0 178 ARG 0 179 LYS 0 180 ALA 0 181 LEU 0 182 SER 0 183 LYS 0 184 GLN 0 185 GLU 0 186 MET 0 187 ALA 0 188 SER 0 189 ALA 0 190 SER 0 191 SER 0 192 SER 0 193 GLN 0 194 ARG 0 195 GLY 0 196 ARG 0 197 SER 0 198 GLY 0 199 SER 0 200 GLY 0 201 ASN 0 202 PHE 0 203 GLY 0 204 GLY 0 205 GLY 0 206 SER 0 207 TYR 0 208 ASN 0 209 ASP 0 210 PHE 0 211 GLY 0 212 ASN 0 213 TYR 0 214 ASN 0 215 ASN 0 216 GLN 0 217 SER 0 218 SER 0 219 ASN 0 220 PHE 0 221 GLY 0 222 PRO 0 223 MET 0 224 LYS 0 225 GLY 0 226 GLY 0 227 ASN 0 228 PHE 0 229 GLY 0 230 GLY 0 231 ARG 0 232 SER 0 233 SER 0 234 GLY 0 235 PRO 0 236 TYR 0 237 GLY 0 238 GLY 0 239 GLY 0 240 GLY 0 241 GLN 0 242 TYR 0 243 PHE 0 244 ALA 0 245 LYS 0 246 PRO 0 247 ARG 0 248 ASN 0 249 GLN 0 250 GLY 0 251 GLY 0 252 TYR 0 253 GLY 0 254 GLY 0 255 SER 0 256 SER 0 257 SER 0 258 SER 0 259 SER 0 260 SER 0 261 TYR 0 262 GLY 0 263 SER 0 264 GLY 0 265 ARG 0 266 ARG 0 267 PHE # 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 . 16.904 -26.527 -14.035 1.00 36.81 1 A 1 ATOM 2 C CA . MET A 0 1 . 16.378 -26.487 -12.655 1.00 36.81 1 A 1 ATOM 3 C C . MET A 0 1 . 15.153 -25.586 -12.647 1.00 36.81 1 A 1 ATOM 4 C CB . MET A 0 1 . 17.435 -25.974 -11.661 1.00 36.81 1 A 1 ATOM 5 O O . MET A 0 1 . 15.297 -24.376 -12.739 1.00 36.81 1 A 1 ATOM 6 C CG . MET A 0 1 . 18.550 -26.992 -11.397 1.00 36.81 1 A 1 ATOM 7 S SD . MET A 0 1 . 19.740 -26.403 -10.168 1.00 36.81 1 A 1 ATOM 8 C CE . MET A 0 1 . 20.830 -27.846 -10.028 1.00 36.81 1 A 1 ATOM 9 N N . SER A 0 2 . 13.960 -26.170 -12.650 1.00 40.60 2 A 1 ATOM 10 C CA . SER A 0 2 . 12.675 -25.468 -12.580 1.00 40.60 2 A 1 ATOM 11 C C . SER A 0 2 . 12.399 -25.108 -11.121 1.00 40.60 2 A 1 ATOM 12 C CB . SER A 0 2 . 11.551 -26.344 -13.171 1.00 40.60 2 A 1 ATOM 13 O O . SER A 0 2 . 12.123 -25.981 -10.302 1.00 40.60 2 A 1 ATOM 14 O OG . SER A 0 2 . 11.957 -27.700 -13.324 1.00 40.60 2 A 1 ATOM 15 N N . LYS A 0 3 . 12.541 -23.825 -10.783 1.00 39.00 3 A 1 ATOM 16 C CA . LYS A 0 3 . 12.188 -23.292 -9.465 1.00 39.00 3 A 1 ATOM 17 C C . LYS A 0 3 . 10.663 -23.360 -9.353 1.00 39.00 3 A 1 ATOM 18 C CB . LYS A 0 3 . 12.760 -21.863 -9.333 1.00 39.00 3 A 1 ATOM 19 O O . LYS A 0 3 . 9.968 -22.751 -10.160 1.00 39.00 3 A 1 ATOM 20 C CG . LYS A 0 3 . 13.233 -21.508 -7.914 1.00 39.00 3 A 1 ATOM 21 C CD . LYS A 0 3 . 13.923 -20.130 -7.912 1.00 39.00 3 A 1 ATOM 22 C CE . LYS A 0 3 . 14.528 -19.802 -6.539 1.00 39.00 3 A 1 ATOM 23 N NZ . LYS A 0 3 . 15.163 -18.457 -6.518 1.00 39.00 3 A 1 ATOM 24 N N . SER A 0 4 . 10.163 -24.160 -8.418 1.00 39.43 4 A 1 ATOM 25 C CA . SER A 0 4 . 8.746 -24.256 -8.073 1.00 39.43 4 A 1 ATOM 26 C C . SER A 0 4 . 8.215 -22.865 -7.729 1.00 39.43 4 A 1 ATOM 27 C CB . SER A 0 4 . 8.595 -25.203 -6.876 1.00 39.43 4 A 1 ATOM 28 O O . SER A 0 4 . 8.599 -22.292 -6.709 1.00 39.43 4 A 1 ATOM 29 O OG . SER A 0 4 . 9.512 -24.835 -5.860 1.00 39.43 4 A 1 ATOM 30 N N . GLU A 0 5 . 7.387 -22.310 -8.607 1.00 47.24 5 A 1 ATOM 31 C CA . GLU A 0 5 . 6.698 -21.045 -8.388 1.00 47.24 5 A 1 ATOM 32 C C . GLU A 0 5 . 5.662 -21.254 -7.279 1.00 47.24 5 A 1 ATOM 33 C CB . GLU A 0 5 . 6.074 -20.563 -9.719 1.00 47.24 5 A 1 ATOM 34 O O . GLU A 0 5 . 4.668 -21.958 -7.463 1.00 47.24 5 A 1 ATOM 35 C CG . GLU A 0 5 . 6.656 -19.215 -10.153 1.00 47.24 5 A 1 ATOM 36 C CD . GLU A 0 5 . 6.254 -18.813 -11.578 1.00 47.24 5 A 1 ATOM 37 O OE1 . GLU A 0 5 . 6.999 -18.002 -12.171 1.00 47.24 5 A 1 ATOM 38 O OE2 . GLU A 0 5 . 5.164 -19.173 -12.056 1.00 47.24 5 A 1 ATOM 39 N N . SER A 0 6 . 5.919 -20.681 -6.102 1.00 53.72 6 A 1 ATOM 40 C CA . SER A 0 6 . 4.891 -20.439 -5.090 1.00 53.72 6 A 1 ATOM 41 C C . SER A 0 6 . 3.698 -19.737 -5.751 1.00 53.72 6 A 1 ATOM 42 C CB . SER A 0 6 . 5.462 -19.584 -3.942 1.00 53.72 6 A 1 ATOM 43 O O . SER A 0 6 . 3.913 -18.984 -6.707 1.00 53.72 6 A 1 ATOM 44 O OG . SER A 0 6 . 6.595 -18.822 -4.339 1.00 53.72 6 A 1 ATOM 45 N N . PRO A 0 7 . 2.450 -19.971 -5.294 1.00 54.62 7 A 1 ATOM 46 C CA . PRO A 0 7 . 1.286 -19.303 -5.866 1.00 54.62 7 A 1 ATOM 47 C C . PRO A 0 7 . 1.519 -17.795 -5.793 1.00 54.62 7 A 1 ATOM 48 C CB . PRO A 0 7 . 0.077 -19.777 -5.051 1.00 54.62 7 A 1 ATOM 49 O O . PRO A 0 7 . 1.511 -17.204 -4.715 1.00 54.62 7 A 1 ATOM 50 C CG . PRO A 0 7 . 0.685 -20.236 -3.726 1.00 54.62 7 A 1 ATOM 51 C CD . PRO A 0 7 . 2.069 -20.746 -4.125 1.00 54.62 7 A 1 ATOM 52 N N . LYS A 0 8 . 1.833 -17.202 -6.948 1.00 69.19 8 A 1 ATOM 53 C CA . LYS A 0 8 . 2.203 -15.797 -7.051 1.00 69.19 8 A 1 ATOM 54 C C . LYS A 0 8 . 1.023 -14.968 -6.578 1.00 69.19 8 A 1 ATOM 55 C CB . LYS A 0 8 . 2.598 -15.450 -8.493 1.00 69.19 8 A 1 ATOM 56 O O . LYS A 0 8 . -0.106 -15.184 -7.022 1.00 69.19 8 A 1 ATOM 57 C CG . LYS A 0 8 . 4.032 -15.887 -8.827 1.00 69.19 8 A 1 ATOM 58 C CD . LYS A 0 8 . 4.301 -15.701 -10.325 1.00 69.19 8 A 1 ATOM 59 C CE . LYS A 0 8 . 5.801 -15.636 -10.606 1.00 69.19 8 A 1 ATOM 60 N NZ . LYS A 0 8 . 6.068 -15.616 -12.062 1.00 69.19 8 A 1 ATOM 61 N N . GLU A 0 9 . 1.299 -14.015 -5.698 1.00 82.20 9 A 1 ATOM 62 C CA . GLU A 0 9 . 0.315 -13.037 -5.248 1.00 82.20 9 A 1 ATOM 63 C C . GLU A 0 9 . -0.385 -12.412 -6.472 1.00 82.20 9 A 1 ATOM 64 C CB . GLU A 0 9 . 1.010 -11.942 -4.430 1.00 82.20 9 A 1 ATOM 65 O O . GLU A 0 9 . 0.280 -12.178 -7.500 1.00 82.20 9 A 1 ATOM 66 C CG . GLU A 0 9 . 1.728 -12.495 -3.187 1.00 82.20 9 A 1 ATOM 67 C CD . GLU A 0 9 . 2.652 -11.447 -2.561 1.00 82.20 9 A 1 ATOM 68 O OE1 . GLU A 0 9 . 2.579 -11.273 -1.332 1.00 82.20 9 A 1 ATOM 69 O OE2 . GLU A 0 9 . 3.424 -10.825 -3.332 1.00 82.20 9 A 1 ATOM 70 N N . PRO A 0 10 . -1.706 -12.147 -6.403 1.00 90.12 10 A 1 ATOM 71 C CA . PRO A 0 10 . -2.451 -11.545 -7.503 1.00 90.12 10 A 1 ATOM 72 C C . PRO A 0 10 . -1.730 -10.320 -8.074 1.00 90.12 10 A 1 ATOM 73 C CB . PRO A 0 10 . -3.815 -11.168 -6.913 1.00 90.12 10 A 1 ATOM 74 O O . PRO A 0 10 . -1.282 -9.460 -7.318 1.00 90.12 10 A 1 ATOM 75 C CG . PRO A 0 10 . -4.009 -12.173 -5.780 1.00 90.12 10 A 1 ATOM 76 C CD . PRO A 0 10 . -2.591 -12.448 -5.286 1.00 90.12 10 A 1 ATOM 77 N N . GLU A 0 11 . -1.643 -10.214 -9.407 1.00 91.13 11 A 1 ATOM 78 C CA . GLU A 0 11 . -0.958 -9.096 -10.088 1.00 91.13 11 A 1 ATOM 79 C C . GLU A 0 11 . -1.432 -7.737 -9.564 1.00 91.13 11 A 1 ATOM 80 C CB . GLU A 0 11 . -1.223 -9.177 -11.603 1.00 91.13 11 A 1 ATOM 81 O O . GLU A 0 11 . -0.627 -6.842 -9.336 1.00 91.13 11 A 1 ATOM 82 C CG . GLU A 0 11 . -0.367 -8.187 -12.417 1.00 91.13 11 A 1 ATOM 83 C CD . GLU A 0 11 . -0.916 -7.938 -13.831 1.00 91.13 11 A 1 ATOM 84 O OE1 . GLU A 0 11 . -0.890 -6.757 -14.276 1.00 91.13 11 A 1 ATOM 85 O OE2 . GLU A 0 11 . -1.397 -8.916 -14.441 1.00 91.13 11 A 1 ATOM 86 N N . GLN A 0 12 . -2.733 -7.620 -9.290 1.00 90.45 12 A 1 ATOM 87 C CA . GLN A 0 12 . -3.357 -6.413 -8.760 1.00 90.45 12 A 1 ATOM 88 C C . GLN A 0 12 . -2.711 -5.909 -7.459 1.00 90.45 12 A 1 ATOM 89 C CB . GLN A 0 12 . -4.846 -6.720 -8.536 1.00 90.45 12 A 1 ATOM 90 O O . GLN A 0 12 . -2.575 -4.700 -7.291 1.00 90.45 12 A 1 ATOM 91 C CG . GLN A 0 12 . -5.664 -5.466 -8.209 1.00 90.45 12 A 1 ATOM 92 C CD . GLN A 0 12 . -5.639 -4.476 -9.363 1.00 90.45 12 A 1 ATOM 93 N NE2 . GLN A 0 12 . -5.270 -3.247 -9.150 1.00 90.45 12 A 1 ATOM 94 O OE1 . GLN A 0 12 . -5.943 -4.781 -10.502 1.00 90.45 12 A 1 ATOM 95 N N . LEU A 0 13 . -2.303 -6.810 -6.556 1.00 93.06 13 A 1 ATOM 96 C CA . LEU A 0 13 . -1.660 -6.450 -5.285 1.00 93.06 13 A 1 ATOM 97 C C . LEU A 0 13 . -0.212 -5.994 -5.480 1.00 93.06 13 A 1 ATOM 98 C CB . LEU A 0 13 . -1.699 -7.647 -4.315 1.00 93.06 13 A 1 ATOM 99 O O . LEU A 0 13 . 0.307 -5.214 -4.684 1.00 93.06 13 A 1 ATOM 100 C CG . LEU A 0 13 . -3.099 -8.125 -3.902 1.00 93.06 13 A 1 ATOM 101 C CD1 . LEU A 0 13 . -2.994 -9.278 -2.909 1.00 93.06 13 A 1 ATOM 102 C CD2 . LEU A 0 13 . -3.889 -7.012 -3.227 1.00 93.06 13 A 1 ATOM 103 N N . ARG A 0 14 . 0.418 -6.460 -6.562 1.00 95.84 14 A 1 ATOM 104 C CA . ARG A 0 14 . 1.810 -6.176 -6.922 1.00 95.84 14 A 1 ATOM 105 C C . ARG A 0 14 . 1.965 -5.001 -7.889 1.00 95.84 14 A 1 ATOM 106 C CB . ARG A 0 14 . 2.467 -7.445 -7.454 1.00 95.84 14 A 1 ATOM 107 O O . ARG A 0 14 . 3.071 -4.714 -8.343 1.00 95.84 14 A 1 ATOM 108 C CG . ARG A 0 14 . 2.545 -8.509 -6.351 1.00 95.84 14 A 1 ATOM 109 C CD . ARG A 0 14 . 3.357 -9.706 -6.829 1.00 95.84 14 A 1 ATOM 110 N NE . ARG A 0 14 . 2.617 -10.492 -7.827 1.00 95.84 14 A 1 ATOM 111 N NH1 . ARG A 0 14 . 3.623 -9.747 -9.775 1.00 95.84 14 A 1 ATOM 112 N NH2 . ARG A 0 14 . 1.945 -11.207 -9.840 1.00 95.84 14 A 1 ATOM 113 C CZ . ARG A 0 14 . 2.752 -10.471 -9.136 1.00 95.84 14 A 1 ATOM 114 N N . LYS A 0 15 . 0.862 -4.339 -8.241 1.00 97.27 15 A 1 ATOM 115 C CA . LYS A 0 15 . 0.810 -3.305 -9.274 1.00 97.27 15 A 1 ATOM 116 C C . LYS A 0 15 . 0.589 -1.926 -8.673 1.00 97.27 15 A 1 ATOM 117 C CB . LYS A 0 15 . -0.247 -3.699 -10.310 1.00 97.27 15 A 1 ATOM 118 O O . LYS A 0 15 . -0.338 -1.710 -7.891 1.00 97.27 15 A 1 ATOM 119 C CG . LYS A 0 15 . -0.189 -2.844 -11.582 1.00 97.27 15 A 1 ATOM 120 C CD . LYS A 0 15 . -1.121 -3.452 -12.640 1.00 97.27 15 A 1 ATOM 121 C CE . LYS A 0 15 . -0.679 -3.046 -14.047 1.00 97.27 15 A 1 ATOM 122 N NZ . LYS A 0 15 . -1.046 -4.097 -15.029 1.00 97.27 15 A 1 ATOM 123 N N . LEU A 0 16 . 1.401 -0.969 -9.105 1.00 98.14 16 A 1 ATOM 124 C CA . LEU A 0 16 . 1.238 0.447 -8.803 1.00 98.14 16 A 1 ATOM 125 C C . LEU A 0 16 . 0.758 1.207 -10.034 1.00 98.14 16 A 1 ATOM 126 C CB . LEU A 0 16 . 2.544 1.048 -8.263 1.00 98.14 16 A 1 ATOM 127 O O . LEU A 0 16 . 1.236 1.002 -11.148 1.00 98.14 16 A 1 ATOM 128 C CG . LEU A 0 16 . 2.987 0.513 -6.895 1.00 98.14 16 A 1 ATOM 129 C CD1 . LEU A 0 16 . 4.311 1.162 -6.495 1.00 98.14 16 A 1 ATOM 130 C CD2 . LEU A 0 16 . 1.949 0.832 -5.818 1.00 98.14 16 A 1 ATOM 131 N N . PHE A 0 17 . -0.174 2.122 -9.804 1.00 98.00 17 A 1 ATOM 132 C CA . PHE A 0 17 . -0.478 3.227 -10.698 1.00 98.00 17 A 1 ATOM 133 C C . PHE A 0 17 . 0.497 4.366 -10.413 1.00 98.00 17 A 1 ATOM 134 C CB . PHE A 0 17 . -1.922 3.676 -10.450 1.00 98.00 17 A 1 ATOM 135 O O . PHE A 0 17 . 0.616 4.793 -9.266 1.00 98.00 17 A 1 ATOM 136 C CG . PHE A 0 17 . -2.273 4.999 -11.102 1.00 98.00 17 A 1 ATOM 137 C CD1 . PHE A 0 17 . -2.128 6.201 -10.382 1.00 98.00 17 A 1 ATOM 138 C CD2 . PHE A 0 17 . -2.720 5.034 -12.435 1.00 98.00 17 A 1 ATOM 139 C CE1 . PHE A 0 17 . -2.439 7.430 -10.988 1.00 98.00 17 A 1 ATOM 140 C CE2 . PHE A 0 17 . -3.050 6.263 -13.033 1.00 98.00 17 A 1 ATOM 141 C CZ . PHE A 0 17 . -2.902 7.461 -12.314 1.00 98.00 17 A 1 ATOM 142 N N . ILE A 0 18 . 1.151 4.891 -11.447 1.00 98.39 18 A 1 ATOM 143 C CA . ILE A 0 18 . 2.065 6.028 -11.328 1.00 98.39 18 A 1 ATOM 144 C C . ILE A 0 18 . 1.447 7.228 -12.037 1.00 98.39 18 A 1 ATOM 145 C CB . ILE A 0 18 . 3.471 5.684 -11.863 1.00 98.39 18 A 1 ATOM 146 O O . ILE A 0 18 . 1.443 7.301 -13.267 1.00 98.39 18 A 1 ATOM 147 C CG1 . ILE A 0 18 . 4.019 4.324 -11.370 1.00 98.39 18 A 1 ATOM 148 C CG2 . ILE A 0 18 . 4.420 6.832 -11.474 1.00 98.39 18 A 1 ATOM 149 C CD1 . ILE A 0 18 . 4.108 4.173 -9.847 1.00 98.39 18 A 1 ATOM 150 N N . GLY A 0 19 . 0.899 8.161 -11.261 1.00 97.73 19 A 1 ATOM 151 C CA . GLY A 0 19 . 0.309 9.394 -11.770 1.00 97.73 19 A 1 ATOM 152 C C . GLY A 0 19 . 1.321 10.529 -11.896 1.00 97.73 19 A 1 ATOM 153 O O . GLY A 0 19 . 2.327 10.573 -11.190 1.00 97.73 19 A 1 ATOM 154 N N . GLY A 0 20 . 1.031 11.488 -12.775 1.00 97.33 20 A 1 ATOM 155 C CA . GLY A 0 20 . 1.803 12.726 -12.873 1.00 97.33 20 A 1 ATOM 156 C C . GLY A 0 20 . 3.167 12.568 -13.542 1.00 97.33 20 A 1 ATOM 157 O O . GLY A 0 20 . 4.037 13.402 -13.304 1.00 97.33 20 A 1 ATOM 158 N N . LEU A 0 21 . 3.348 11.542 -14.380 1.00 98.33 21 A 1 ATOM 159 C CA . LEU A 0 21 . 4.560 11.354 -15.181 1.00 98.33 21 A 1 ATOM 160 C C . LEU A 0 21 . 4.819 12.556 -16.097 1.00 98.33 21 A 1 ATOM 161 C CB . LEU A 0 21 . 4.458 10.071 -16.030 1.00 98.33 21 A 1 ATOM 162 O O . LEU A 0 21 . 3.884 13.241 -16.526 1.00 98.33 21 A 1 ATOM 163 C CG . LEU A 0 21 . 4.341 8.761 -15.238 1.00 98.33 21 A 1 ATOM 164 C CD1 . LEU A 0 21 . 4.317 7.574 -16.196 1.00 98.33 21 A 1 ATOM 165 C CD2 . LEU A 0 21 . 5.511 8.584 -14.281 1.00 98.33 21 A 1 ATOM 166 N N . SER A 0 22 . 6.092 12.792 -16.430 1.00 97.30 22 A 1 ATOM 167 C CA . SER A 0 22 . 6.432 13.726 -17.504 1.00 97.30 22 A 1 ATOM 168 C C . SER A 0 22 . 5.872 13.201 -18.828 1.00 97.30 22 A 1 ATOM 169 C CB . SER A 0 22 . 7.948 13.944 -17.599 1.00 97.30 22 A 1 ATOM 170 O O . SER A 0 22 . 5.757 11.991 -19.041 1.00 97.30 22 A 1 ATOM 171 O OG . SER A 0 22 . 8.208 14.914 -18.597 1.00 97.30 22 A 1 ATOM 172 N N . PHE A 0 23 . 5.539 14.100 -19.756 1.00 96.42 23 A 1 ATOM 173 C CA . PHE A 0 23 . 5.164 13.673 -21.107 1.00 96.42 23 A 1 ATOM 174 C C . PHE A 0 23 . 6.334 13.030 -21.865 1.00 96.42 23 A 1 ATOM 175 C CB . PHE A 0 23 . 4.570 14.845 -21.896 1.00 96.42 23 A 1 ATOM 176 O O . PHE A 0 23 . 6.102 12.305 -22.833 1.00 96.42 23 A 1 ATOM 177 C CG . PHE A 0 23 . 3.246 15.357 -21.360 1.00 96.42 23 A 1 ATOM 178 C CD1 . PHE A 0 23 . 2.175 14.467 -21.150 1.00 96.42 23 A 1 ATOM 179 C CD2 . PHE A 0 23 . 3.073 16.727 -21.092 1.00 96.42 23 A 1 ATOM 180 C CE1 . PHE A 0 23 . 0.943 14.939 -20.666 1.00 96.42 23 A 1 ATOM 181 C CE2 . PHE A 0 23 . 1.838 17.202 -20.612 1.00 96.42 23 A 1 ATOM 182 C CZ . PHE A 0 23 . 0.775 16.308 -20.397 1.00 96.42 23 A 1 ATOM 183 N N . GLU A 0 24 . 7.559 13.280 -21.400 1.00 95.83 24 A 1 ATOM 184 C CA . GLU A 0 24 . 8.807 12.726 -21.925 1.00 95.83 24 A 1 ATOM 185 C C . GLU A 0 24 . 9.171 11.375 -21.299 1.00 95.83 24 A 1 ATOM 186 C CB . GLU A 0 24 . 9.933 13.742 -21.689 1.00 95.83 24 A 1 ATOM 187 O O . GLU A 0 24 . 9.990 10.658 -21.865 1.00 95.83 24 A 1 ATOM 188 C CG . GLU A 0 24 . 9.677 15.053 -22.454 1.00 95.83 24 A 1 ATOM 189 C CD . GLU A 0 24 . 10.713 16.147 -22.168 1.00 95.83 24 A 1 ATOM 190 O OE1 . GLU A 0 24 . 10.583 17.210 -22.814 1.00 95.83 24 A 1 ATOM 191 O OE2 . GLU A 0 24 . 11.562 15.951 -21.272 1.00 95.83 24 A 1 ATOM 192 N N . THR A 0 25 . 8.540 10.992 -20.181 1.00 97.84 25 A 1 ATOM 193 C CA . THR A 0 25 . 8.815 9.712 -19.520 1.00 97.84 25 A 1 ATOM 194 C C . THR A 0 25 . 8.527 8.540 -20.455 1.00 97.84 25 A 1 ATOM 195 C CB . THR A 0 25 . 8.046 9.586 -18.193 1.00 97.84 25 A 1 ATOM 196 O O . THR A 0 25 . 7.477 8.479 -21.114 1.00 97.84 25 A 1 ATOM 197 C CG2 . THR A 0 25 . 8.250 8.258 -17.466 1.00 97.84 25 A 1 ATOM 198 O OG1 . THR A 0 25 . 8.480 10.585 -17.297 1.00 97.84 25 A 1 ATOM 199 N N . THR A 0 26 . 9.472 7.603 -20.513 1.00 97.66 26 A 1 ATOM 200 C CA . THR A 0 26 . 9.390 6.380 -21.313 1.00 97.66 26 A 1 ATOM 201 C C . THR A 0 26 . 9.225 5.155 -20.423 1.00 97.66 26 A 1 ATOM 202 C CB . THR A 0 26 . 10.571 6.219 -22.285 1.00 97.66 26 A 1 ATOM 203 O O . THR A 0 26 . 9.336 5.235 -19.199 1.00 97.66 26 A 1 ATOM 204 C CG2 . THR A 0 26 . 10.909 7.495 -23.056 1.00 97.66 26 A 1 ATOM 205 O OG1 . THR A 0 26 . 11.729 5.758 -21.640 1.00 97.66 26 A 1 ATOM 206 N N . ASP A 0 27 . 8.919 4.014 -21.036 1.00 97.85 27 A 1 ATOM 207 C CA . ASP A 0 27 . 8.768 2.751 -20.312 1.00 97.85 27 A 1 ATOM 208 C C . ASP A 0 27 . 10.108 2.362 -19.662 1.00 97.85 27 A 1 ATOM 209 C CB . ASP A 0 27 . 8.258 1.658 -21.275 1.00 97.85 27 A 1 ATOM 210 O O . ASP A 0 27 . 10.135 1.848 -18.544 1.00 97.85 27 A 1 ATOM 211 C CG . ASP A 0 27 . 6.875 1.933 -21.899 1.00 97.85 27 A 1 ATOM 212 O OD1 . ASP A 0 27 . 6.304 3.032 -21.695 1.00 97.85 27 A 1 ATOM 213 O OD2 . ASP A 0 27 . 6.350 1.051 -22.608 1.00 97.85 27 A 1 ATOM 214 N N . GLU A 0 28 . 11.223 2.690 -20.325 1.00 97.98 28 A 1 ATOM 215 C CA . GLU A 0 28 . 12.592 2.464 -19.865 1.00 97.98 28 A 1 ATOM 216 C C . GLU A 0 28 . 12.978 3.389 -18.709 1.00 97.98 28 A 1 ATOM 217 C CB . GLU A 0 28 . 13.611 2.647 -21.006 1.00 97.98 28 A 1 ATOM 218 O O . GLU A 0 28 . 13.512 2.902 -17.714 1.00 97.98 28 A 1 ATOM 219 C CG . GLU A 0 28 . 13.362 1.784 -22.255 1.00 97.98 28 A 1 ATOM 220 C CD . GLU A 0 28 . 12.199 2.272 -23.137 1.00 97.98 28 A 1 ATOM 221 O OE1 . GLU A 0 28 . 11.724 1.468 -23.964 1.00 97.98 28 A 1 ATOM 222 O OE2 . GLU A 0 28 . 11.766 3.442 -22.972 1.00 97.98 28 A 1 ATOM 223 N N . SER A 0 29 . 12.701 4.698 -18.797 1.00 97.81 29 A 1 ATOM 224 C CA . SER A 0 29 . 13.031 5.625 -17.702 1.00 97.81 29 A 1 ATOM 225 C C . SER A 0 29 . 12.185 5.342 -16.459 1.00 97.81 29 A 1 ATOM 226 C CB . SER A 0 29 . 12.922 7.096 -18.130 1.00 97.81 29 A 1 ATOM 227 O O . SER A 0 29 . 12.704 5.336 -15.339 1.00 97.81 29 A 1 ATOM 228 O OG . SER A 0 29 . 11.592 7.519 -18.369 1.00 97.81 29 A 1 ATOM 229 N N . LEU A 0 30 . 10.904 5.004 -16.651 1.00 98.47 30 A 1 ATOM 230 C CA . LEU A 0 30 . 10.017 4.578 -15.572 1.00 98.47 30 A 1 ATOM 231 C C . LEU A 0 30 . 10.511 3.281 -14.919 1.00 98.47 30 A 1 ATOM 232 C CB . LEU A 0 30 . 8.589 4.424 -16.128 1.00 98.47 30 A 1 ATOM 233 O O . LEU A 0 30 . 10.612 3.213 -13.692 1.00 98.47 30 A 1 ATOM 234 C CG . LEU A 0 30 . 7.538 4.106 -15.051 1.00 98.47 30 A 1 ATOM 235 C CD1 . LEU A 0 30 . 7.394 5.274 -14.076 1.00 98.47 30 A 1 ATOM 236 C CD2 . LEU A 0 30 . 6.166 3.871 -15.684 1.00 98.47 30 A 1 ATOM 237 N N . ARG A 0 31 . 10.856 2.274 -15.734 1.00 98.53 31 A 1 ATOM 238 C CA . ARG A 0 31 . 11.399 0.993 -15.266 1.00 98.53 31 A 1 ATOM 239 C C . ARG A 0 31 . 12.687 1.199 -14.482 1.00 98.53 31 A 1 ATOM 240 C CB . ARG A 0 31 . 11.607 0.054 -16.465 1.00 98.53 31 A 1 ATOM 241 O O . ARG A 0 31 . 12.767 0.768 -13.339 1.00 98.53 31 A 1 ATOM 242 C CG . ARG A 0 31 . 12.327 -1.247 -16.091 1.00 98.53 31 A 1 ATOM 243 C CD . ARG A 0 31 . 12.456 -2.196 -17.284 1.00 98.53 31 A 1 ATOM 244 N NE . ARG A 0 31 . 11.149 -2.739 -17.706 1.00 98.53 31 A 1 ATOM 245 N NH1 . ARG A 0 31 . 11.060 -4.448 -16.164 1.00 98.53 31 A 1 ATOM 246 N NH2 . ARG A 0 31 . 9.392 -4.178 -17.640 1.00 98.53 31 A 1 ATOM 247 C CZ . ARG A 0 31 . 10.545 -3.784 -17.167 1.00 98.53 31 A 1 ATOM 248 N N . SER A 0 32 . 13.651 1.910 -15.067 1.00 98.14 32 A 1 ATOM 249 C CA . SER A 0 32 . 14.952 2.175 -14.450 1.00 98.14 32 A 1 ATOM 250 C C . SER A 0 32 . 14.817 2.859 -13.093 1.00 98.14 32 A 1 ATOM 251 C CB . SER A 0 32 . 15.788 3.070 -15.368 1.00 98.14 32 A 1 ATOM 252 O O . SER A 0 32 . 15.621 2.599 -12.201 1.00 98.14 32 A 1 ATOM 253 O OG . SER A 0 32 . 17.060 3.309 -14.794 1.00 98.14 32 A 1 ATOM 254 N N . HIS A 0 33 . 13.820 3.732 -12.920 1.00 98.54 33 A 1 ATOM 255 C CA . HIS A 0 33 . 13.570 4.359 -11.628 1.00 98.54 33 A 1 ATOM 256 C C . HIS A 0 33 . 13.011 3.361 -10.615 1.00 98.54 33 A 1 ATOM 257 C CB . HIS A 0 33 . 12.637 5.559 -11.790 1.00 98.54 33 A 1 ATOM 258 O O . HIS A 0 33 . 13.555 3.240 -9.522 1.00 98.54 33 A 1 ATOM 259 C CG . HIS A 0 33 . 12.459 6.298 -10.492 1.00 98.54 33 A 1 ATOM 260 C CD2 . HIS A 0 33 . 11.383 6.217 -9.655 1.00 98.54 33 A 1 ATOM 261 N ND1 . HIS A 0 33 . 13.380 7.195 -9.957 1.00 98.54 33 A 1 ATOM 262 C CE1 . HIS A 0 33 . 12.838 7.655 -8.825 1.00 98.54 33 A 1 ATOM 263 N NE2 . HIS A 0 33 . 11.633 7.094 -8.624 1.00 98.54 33 A 1 ATOM 264 N N . PHE A 0 34 . 11.935 2.650 -10.958 1.00 98.58 34 A 1 ATOM 265 C CA . PHE A 0 34 . 11.221 1.790 -10.011 1.00 98.58 34 A 1 ATOM 266 C C . PHE A 0 34 . 11.918 0.449 -9.732 1.00 98.58 34 A 1 ATOM 267 C CB . PHE A 0 34 . 9.757 1.646 -10.450 1.00 98.58 34 A 1 ATOM 268 O O . PHE A 0 34 . 11.692 -0.135 -8.671 1.00 98.58 34 A 1 ATOM 269 C CG . PHE A 0 34 . 8.900 2.830 -10.040 1.00 98.58 34 A 1 ATOM 270 C CD1 . PHE A 0 34 . 8.478 2.976 -8.704 1.00 98.58 34 A 1 ATOM 271 C CD2 . PHE A 0 34 . 8.554 3.814 -10.982 1.00 98.58 34 A 1 ATOM 272 C CE1 . PHE A 0 34 . 7.725 4.096 -8.312 1.00 98.58 34 A 1 ATOM 273 C CE2 . PHE A 0 34 . 7.810 4.941 -10.589 1.00 98.58 34 A 1 ATOM 274 C CZ . PHE A 0 34 . 7.400 5.085 -9.254 1.00 98.58 34 A 1 ATOM 275 N N . GLU A 0 35 . 12.835 -0.000 -10.589 1.00 98.03 35 A 1 ATOM 276 C CA . GLU A 0 35 . 13.672 -1.180 -10.320 1.00 98.03 35 A 1 ATOM 277 C C . GLU A 0 35 . 14.631 -0.993 -9.125 1.00 98.03 35 A 1 ATOM 278 C CB . GLU A 0 35 . 14.410 -1.632 -11.597 1.00 98.03 35 A 1 ATOM 279 O O . GLU A 0 35 . 15.146 -1.973 -8.594 1.00 98.03 35 A 1 ATOM 280 C CG . GLU A 0 35 . 13.465 -2.427 -12.518 1.00 98.03 35 A 1 ATOM 281 C CD . GLU A 0 35 . 14.086 -2.924 -13.835 1.00 98.03 35 A 1 ATOM 282 O OE1 . GLU A 0 35 . 13.387 -3.717 -14.525 1.00 98.03 35 A 1 ATOM 283 O OE2 . GLU A 0 35 . 15.185 -2.462 -14.211 1.00 98.03 35 A 1 ATOM 284 N N . GLN A 0 36 . 14.810 0.236 -8.617 1.00 98.17 36 A 1 ATOM 285 C CA . GLN A 0 36 . 15.571 0.506 -7.385 1.00 98.17 36 A 1 ATOM 286 C C . GLN A 0 36 . 14.983 -0.167 -6.131 1.00 98.17 36 A 1 ATOM 287 C CB . GLN A 0 36 . 15.641 2.022 -7.144 1.00 98.17 36 A 1 ATOM 288 O O . GLN A 0 36 . 15.710 -0.370 -5.160 1.00 98.17 36 A 1 ATOM 289 C CG . GLN A 0 36 . 16.545 2.743 -8.150 1.00 98.17 36 A 1 ATOM 290 C CD . GLN A 0 36 . 16.474 4.256 -7.977 1.00 98.17 36 A 1 ATOM 291 N NE2 . GLN A 0 36 . 15.735 4.936 -8.819 1.00 98.17 36 A 1 ATOM 292 O OE1 . GLN A 0 36 . 17.055 4.850 -7.083 1.00 98.17 36 A 1 ATOM 293 N N . TRP A 0 37 . 13.688 -0.503 -6.138 1.00 98.33 37 A 1 ATOM 294 C CA . TRP A 0 37 . 12.986 -1.099 -4.989 1.00 98.33 37 A 1 ATOM 295 C C . TRP A 0 37 . 12.583 -2.560 -5.193 1.00 98.33 37 A 1 ATOM 296 C CB . TRP A 0 37 . 11.778 -0.233 -4.612 1.00 98.33 37 A 1 ATOM 297 O O . TRP A 0 37 . 11.994 -3.152 -4.292 1.00 98.33 37 A 1 ATOM 298 C CG . TRP A 0 37 . 12.146 1.147 -4.176 1.00 98.33 37 A 1 ATOM 299 C CD1 . TRP A 0 37 . 12.591 1.482 -2.946 1.00 98.33 37 A 1 ATOM 300 C CD2 . TRP A 0 37 . 12.185 2.371 -4.964 1.00 98.33 37 A 1 ATOM 301 C CE2 . TRP A 0 37 . 12.712 3.415 -4.150 1.00 98.33 37 A 1 ATOM 302 C CE3 . TRP A 0 37 . 11.852 2.697 -6.294 1.00 98.33 37 A 1 ATOM 303 N NE1 . TRP A 0 37 . 12.931 2.819 -2.929 1.00 98.33 37 A 1 ATOM 304 C CH2 . TRP A 0 37 . 12.659 4.982 -5.989 1.00 98.33 37 A 1 ATOM 305 C CZ2 . TRP A 0 37 . 12.936 4.709 -4.640 1.00 98.33 37 A 1 ATOM 306 C CZ3 . TRP A 0 37 . 12.090 3.987 -6.804 1.00 98.33 37 A 1 ATOM 307 N N . GLY A 0 38 . 12.881 -3.151 -6.352 1.00 97.56 38 A 1 ATOM 308 C CA . GLY A 0 38 . 12.499 -4.530 -6.633 1.00 97.56 38 A 1 ATOM 309 C C . GLY A 0 38 . 12.465 -4.878 -8.113 1.00 97.56 38 A 1 ATOM 310 O O . GLY A 0 38 . 12.687 -4.042 -8.985 1.00 97.56 38 A 1 ATOM 311 N N . THR A 0 39 . 12.153 -6.134 -8.407 1.00 97.78 39 A 1 ATOM 312 C CA . THR A 0 39 . 12.126 -6.650 -9.777 1.00 97.78 39 A 1 ATOM 313 C C . THR A 0 39 . 10.795 -6.336 -10.453 1.00 97.78 39 A 1 ATOM 314 C CB . THR A 0 39 . 12.385 -8.159 -9.788 1.00 97.78 39 A 1 ATOM 315 O O . THR A 0 39 . 9.746 -6.828 -10.040 1.00 97.78 39 A 1 ATOM 316 C CG2 . THR A 0 39 . 12.494 -8.714 -11.209 1.00 97.78 39 A 1 ATOM 317 O OG1 . THR A 0 39 . 13.602 -8.442 -9.139 1.00 97.78 39 A 1 ATOM 318 N N . LEU A 0 40 . 10.818 -5.576 -11.551 1.00 97.91 40 A 1 ATOM 319 C CA . LEU A 0 40 . 9.609 -5.286 -12.323 1.00 97.91 40 A 1 ATOM 320 C C . LEU A 0 40 . 9.285 -6.392 -13.332 1.00 97.91 40 A 1 ATOM 321 C CB . LEU A 0 40 . 9.716 -3.914 -13.001 1.00 97.91 40 A 1 ATOM 322 O O . LEU A 0 40 . 9.970 -6.572 -14.341 1.00 97.91 40 A 1 ATOM 323 C CG . LEU A 0 40 . 9.736 -2.717 -12.037 1.00 97.91 40 A 1 ATOM 324 C CD1 . LEU A 0 40 . 9.672 -1.438 -12.865 1.00 97.91 40 A 1 ATOM 325 C CD2 . LEU A 0 40 . 8.547 -2.707 -11.080 1.00 97.91 40 A 1 ATOM 326 N N . THR A 0 41 . 8.165 -7.073 -13.099 1.00 97.37 41 A 1 ATOM 327 C CA . THR A 0 41 . 7.562 -8.048 -14.021 1.00 97.37 41 A 1 ATOM 328 C C . THR A 0 41 . 6.851 -7.392 -15.207 1.00 97.37 41 A 1 ATOM 329 C CB . THR A 0 41 . 6.585 -8.985 -13.292 1.00 97.37 41 A 1 ATOM 330 O O . THR A 0 41 . 6.788 -7.989 -16.277 1.00 97.37 41 A 1 ATOM 331 C CG2 . THR A 0 41 . 7.276 -9.786 -12.189 1.00 97.37 41 A 1 ATOM 332 O OG1 . THR A 0 41 . 5.511 -8.297 -12.685 1.00 97.37 41 A 1 ATOM 333 N N . ASP A 0 42 . 6.362 -6.161 -15.043 1.00 97.63 42 A 1 ATOM 334 C CA . ASP A 0 42 . 5.741 -5.354 -16.099 1.00 97.63 42 A 1 ATOM 335 C C . ASP A 0 42 . 5.967 -3.856 -15.820 1.00 97.63 42 A 1 ATOM 336 C CB . ASP A 0 42 . 4.244 -5.705 -16.217 1.00 97.63 42 A 1 ATOM 337 O O . ASP A 0 42 . 6.071 -3.439 -14.663 1.00 97.63 42 A 1 ATOM 338 C CG . ASP A 0 42 . 3.549 -5.038 -17.407 1.00 97.63 42 A 1 ATOM 339 O OD1 . ASP A 0 42 . 4.263 -4.704 -18.380 1.00 97.63 42 A 1 ATOM 340 O OD2 . ASP A 0 42 . 2.315 -4.830 -17.308 1.00 97.63 42 A 1 ATOM 341 N N . CYS A 0 43 . 6.081 -3.050 -16.873 1.00 98.08 43 A 1 ATOM 342 C CA . CYS A 0 43 . 6.244 -1.597 -16.797 1.00 98.08 43 A 1 ATOM 343 C C . CYS A 0 43 . 5.740 -0.970 -18.096 1.00 98.08 43 A 1 ATOM 344 C CB . CYS A 0 43 . 7.720 -1.231 -16.581 1.00 98.08 43 A 1 ATOM 345 O O . CYS A 0 43 . 6.205 -1.346 -19.171 1.00 98.08 43 A 1 ATOM 346 S SG . CYS A 0 43 . 7.872 0.575 -16.420 1.00 98.08 43 A 1 ATOM 347 N N . VAL A 0 44 . 4.816 -0.012 -18.000 1.00 98.19 44 A 1 ATOM 348 C CA . VAL A 0 44 . 4.204 0.624 -19.172 1.00 98.19 44 A 1 ATOM 349 C C . VAL A 0 44 . 3.829 2.079 -18.900 1.00 98.19 44 A 1 ATOM 350 C CB . VAL A 0 44 . 2.998 -0.211 -19.659 1.00 98.19 44 A 1 ATOM 351 O O . VAL A 0 44 . 3.150 2.387 -17.916 1.00 98.19 44 A 1 ATOM 352 C CG1 . VAL A 0 44 . 1.868 -0.367 -18.625 1.00 98.19 44 A 1 ATOM 353 C CG2 . VAL A 0 44 . 2.400 0.356 -20.952 1.00 98.19 44 A 1 ATOM 354 N N . VAL A 0 45 . 4.205 2.989 -19.803 1.00 98.45 45 A 1 ATOM 355 C CA . VAL A 0 45 . 3.670 4.354 -19.858 1.00 98.45 45 A 1 ATOM 356 C C . VAL A 0 45 . 2.458 4.369 -20.777 1.00 98.45 45 A 1 ATOM 357 C CB . VAL A 0 45 . 4.720 5.386 -20.308 1.00 98.45 45 A 1 ATOM 358 O O . VAL A 0 45 . 2.516 4.015 -21.956 1.00 98.45 45 A 1 ATOM 359 C CG1 . VAL A 0 45 . 4.127 6.802 -20.367 1.00 98.45 45 A 1 ATOM 360 C CG2 . VAL A 0 45 . 5.894 5.422 -19.327 1.00 98.45 45 A 1 ATOM 361 N N . MET A 0 46 . 1.324 4.833 -20.257 1.00 97.73 46 A 1 ATOM 362 C CA . MET A 0 46 . 0.096 4.874 -21.036 1.00 97.73 46 A 1 ATOM 363 C C . MET A 0 46 . 0.154 6.014 -22.046 1.00 97.73 46 A 1 ATOM 364 C CB . MET A 0 46 . -1.128 4.965 -20.119 1.00 97.73 46 A 1 ATOM 365 O O . MET A 0 46 . 0.308 7.181 -21.688 1.00 97.73 46 A 1 ATOM 366 C CG . MET A 0 46 . -1.245 3.722 -19.226 1.00 97.73 46 A 1 ATOM 367 S SD . MET A 0 46 . -1.300 2.112 -20.058 1.00 97.73 46 A 1 ATOM 368 C CE . MET A 0 46 . -2.777 2.289 -21.089 1.00 97.73 46 A 1 ATOM 369 N N . ARG A 0 47 . -0.016 5.682 -23.325 1.00 97.78 47 A 1 ATOM 370 C CA . ARG A 0 47 . 0.038 6.629 -24.445 1.00 97.78 47 A 1 ATOM 371 C C . ARG A 0 47 . -1.307 6.722 -25.149 1.00 97.78 47 A 1 ATOM 372 C CB . ARG A 0 47 . 1.187 6.244 -25.395 1.00 97.78 47 A 1 ATOM 373 O O . ARG A 0 47 . -2.114 5.794 -25.111 1.00 97.78 47 A 1 ATOM 374 C CG . ARG A 0 47 . 2.554 6.430 -24.715 1.00 97.78 47 A 1 ATOM 375 C CD . ARG A 0 47 . 3.716 5.876 -25.547 1.00 97.78 47 A 1 ATOM 376 N NE . ARG A 0 47 . 4.975 5.953 -24.785 1.00 97.78 47 A 1 ATOM 377 N NH1 . ARG A 0 47 . 5.507 8.160 -25.185 1.00 97.78 47 A 1 ATOM 378 N NH2 . ARG A 0 47 . 6.684 6.960 -23.704 1.00 97.78 47 A 1 ATOM 379 C CZ . ARG A 0 47 . 5.719 7.024 -24.573 1.00 97.78 47 A 1 ATOM 380 N N . ASP A 0 48 . -1.566 7.866 -25.766 1.00 95.59 48 A 1 ATOM 381 C CA . ASP A 0 48 . -2.703 8.028 -26.662 1.00 95.59 48 A 1 ATOM 382 C C . ASP A 0 48 . -2.512 7.127 -27.902 1.00 95.59 48 A 1 ATOM 383 C CB . ASP A 0 48 . -2.847 9.499 -27.036 1.00 95.59 48 A 1 ATOM 384 O O . ASP A 0 48 . -1.442 7.170 -28.523 1.00 95.59 48 A 1 ATOM 385 C CG . ASP A 0 48 . -3.991 9.683 -28.029 1.00 95.59 48 A 1 ATOM 386 O OD1 . ASP A 0 48 . -3.690 9.702 -29.244 1.00 95.59 48 A 1 ATOM 387 O OD2 . ASP A 0 48 . -5.150 9.732 -27.578 1.00 95.59 48 A 1 ATOM 388 N N . PRO A 0 49 . -3.504 6.297 -28.280 1.00 95.74 49 A 1 ATOM 389 C CA . PRO A 0 49 . -3.341 5.345 -29.377 1.00 95.74 49 A 1 ATOM 390 C C . PRO A 0 49 . -3.013 5.995 -30.725 1.00 95.74 49 A 1 ATOM 391 C CB . PRO A 0 49 . -4.662 4.573 -29.452 1.00 95.74 49 A 1 ATOM 392 O O . PRO A 0 49 . -2.297 5.377 -31.518 1.00 95.74 49 A 1 ATOM 393 C CG . PRO A 0 49 . -5.208 4.663 -28.030 1.00 95.74 49 A 1 ATOM 394 C CD . PRO A 0 49 . -4.759 6.051 -27.583 1.00 95.74 49 A 1 ATOM 395 N N . ASN A 0 50 . -3.498 7.220 -30.960 1.00 96.31 50 A 1 ATOM 396 C CA . ASN A 0 50 . -3.393 7.921 -32.238 1.00 96.31 50 A 1 ATOM 397 C C . ASN A 0 50 . -2.104 8.747 -32.321 1.00 96.31 50 A 1 ATOM 398 C CB . ASN A 0 50 . -4.639 8.809 -32.421 1.00 96.31 50 A 1 ATOM 399 O O . ASN A 0 50 . -1.322 8.596 -33.252 1.00 96.31 50 A 1 ATOM 400 C CG . ASN A 0 50 . -5.939 8.028 -32.385 1.00 96.31 50 A 1 ATOM 401 N ND2 . ASN A 0 50 . -6.930 8.509 -31.672 1.00 96.31 50 A 1 ATOM 402 O OD1 . ASN A 0 50 . -6.078 6.972 -32.975 1.00 96.31 50 A 1 ATOM 403 N N . THR A 0 51 . -1.862 9.601 -31.328 1.00 95.63 51 A 1 ATOM 404 C CA . THR A 0 51 . -0.736 10.551 -31.309 1.00 95.63 51 A 1 ATOM 405 C C . THR A 0 51 . 0.547 9.965 -30.725 1.00 95.63 51 A 1 ATOM 406 C CB . THR A 0 51 . -1.097 11.825 -30.530 1.00 95.63 51 A 1 ATOM 407 O O . THR A 0 51 . 1.598 10.592 -30.824 1.00 95.63 51 A 1 ATOM 408 C CG2 . THR A 0 51 . -2.337 12.536 -31.071 1.00 95.63 51 A 1 ATOM 409 O OG1 . THR A 0 51 . -1.361 11.511 -29.186 1.00 95.63 51 A 1 ATOM 410 N N . LYS A 0 52 . 0.473 8.799 -30.063 1.00 93.92 52 A 1 ATOM 411 C CA . LYS A 0 52 . 1.566 8.161 -29.298 1.00 93.92 52 A 1 ATOM 412 C C . LYS A 0 52 . 2.147 9.020 -28.165 1.00 93.92 52 A 1 ATOM 413 C CB . LYS A 0 52 . 2.662 7.622 -30.241 1.00 93.92 52 A 1 ATOM 414 O O . LYS A 0 52 . 3.122 8.627 -27.517 1.00 93.92 52 A 1 ATOM 415 C CG . LYS A 0 52 . 2.159 6.714 -31.374 1.00 93.92 52 A 1 ATOM 416 C CD . LYS A 0 52 . 1.315 5.538 -30.863 1.00 93.92 52 A 1 ATOM 417 C CE . LYS A 0 52 . 0.997 4.594 -32.023 1.00 93.92 52 A 1 ATOM 418 N NZ . LYS A 0 52 . -0.068 3.635 -31.654 1.00 93.92 52 A 1 ATOM 419 N N . ARG A 0 53 . 1.525 10.165 -27.867 1.00 94.65 53 A 1 ATOM 420 C CA . ARG A 0 53 . 1.911 11.040 -26.761 1.00 94.65 53 A 1 ATOM 421 C C . ARG A 0 53 . 1.582 10.365 -25.428 1.00 94.65 53 A 1 ATOM 422 C CB . ARG A 0 53 . 1.222 12.404 -26.933 1.00 94.65 53 A 1 ATOM 423 O O . ARG A 0 53 . 0.532 9.739 -25.291 1.00 94.65 53 A 1 ATOM 424 C CG . ARG A 0 53 . 1.698 13.418 -25.882 1.00 94.65 53 A 1 ATOM 425 C CD . ARG A 0 53 . 1.008 14.779 -26.012 1.00 94.65 53 A 1 ATOM 426 N NE . ARG A 0 53 . 1.678 15.664 -26.984 1.00 94.65 53 A 1 ATOM 427 N NH1 . ARG A 0 53 . 0.555 17.585 -26.415 1.00 94.65 53 A 1 ATOM 428 N NH2 . ARG A 0 53 . 2.193 17.677 -27.926 1.00 94.65 53 A 1 ATOM 429 C CZ . ARG A 0 53 . 1.473 16.965 -27.106 1.00 94.65 53 A 1 ATOM 430 N N . SER A 0 54 . 2.471 10.509 -24.446 1.00 96.60 54 A 1 ATOM 431 C CA . SER A 0 54 . 2.216 10.080 -23.067 1.00 96.60 54 A 1 ATOM 432 C C . SER A 0 54 . 0.950 10.740 -22.517 1.00 96.60 54 A 1 ATOM 433 C CB . SER A 0 54 . 3.425 10.410 -22.187 1.00 96.60 54 A 1 ATOM 434 O O . SER A 0 54 . 0.700 11.926 -22.731 1.00 96.60 54 A 1 ATOM 435 O OG . SER A 0 54 . 3.140 10.176 -20.821 1.00 96.60 54 A 1 ATOM 436 N N . ARG A 0 55 . 0.149 9.966 -21.786 1.00 97.36 55 A 1 ATOM 437 C CA . ARG A 0 55 . -1.042 10.440 -21.071 1.00 97.36 55 A 1 ATOM 438 C C . ARG A 0 55 . -0.706 10.940 -19.662 1.00 97.36 55 A 1 ATOM 439 C CB . ARG A 0 55 . -2.114 9.339 -21.058 1.00 97.36 55 A 1 ATOM 440 O O . ARG A 0 55 . -1.621 11.263 -18.912 1.00 97.36 55 A 1 ATOM 441 C CG . ARG A 0 55 . -2.606 8.973 -22.469 1.00 97.36 55 A 1 ATOM 442 C CD . ARG A 0 55 . -3.516 7.739 -22.461 1.00 97.36 55 A 1 ATOM 443 N NE . ARG A 0 55 . -4.740 7.952 -21.663 1.00 97.36 55 A 1 ATOM 444 N NH1 . ARG A 0 55 . -5.484 5.785 -21.688 1.00 97.36 55 A 1 ATOM 445 N NH2 . ARG A 0 55 . -6.612 7.326 -20.525 1.00 97.36 55 A 1 ATOM 446 C CZ . ARG A 0 55 . -5.605 7.024 -21.298 1.00 97.36 55 A 1 ATOM 447 N N . GLY A 0 56 . 0.578 10.988 -19.294 1.00 97.47 56 A 1 ATOM 448 C CA . GLY A 0 56 . 1.039 11.456 -17.984 1.00 97.47 56 A 1 ATOM 449 C C . GLY A 0 56 . 0.805 10.459 -16.844 1.00 97.47 56 A 1 ATOM 450 O O . GLY A 0 56 . 0.811 10.853 -15.679 1.00 97.47 56 A 1 ATOM 451 N N . PHE A 0 57 . 0.581 9.180 -17.156 1.00 97.93 57 A 1 ATOM 452 C CA . PHE A 0 57 . 0.493 8.112 -16.162 1.00 97.93 57 A 1 ATOM 453 C C . PHE A 0 57 . 0.963 6.771 -16.728 1.00 97.93 57 A 1 ATOM 454 C CB . PHE A 0 57 . -0.931 8.000 -15.600 1.00 97.93 57 A 1 ATOM 455 O O . PHE A 0 57 . 0.999 6.575 -17.945 1.00 97.93 57 A 1 ATOM 456 C CG . PHE A 0 57 . -1.945 7.376 -16.539 1.00 97.93 57 A 1 ATOM 457 C CD1 . PHE A 0 57 . -2.584 8.163 -17.512 1.00 97.93 57 A 1 ATOM 458 C CD2 . PHE A 0 57 . -2.283 6.016 -16.412 1.00 97.93 57 A 1 ATOM 459 C CE1 . PHE A 0 57 . -3.560 7.597 -18.349 1.00 97.93 57 A 1 ATOM 460 C CE2 . PHE A 0 57 . -3.290 5.463 -17.220 1.00 97.93 57 A 1 ATOM 461 C CZ . PHE A 0 57 . -3.914 6.245 -18.205 1.00 97.93 57 A 1 ATOM 462 N N . GLY A 0 58 . 1.300 5.845 -15.840 1.00 98.12 58 A 1 ATOM 463 C CA . GLY A 0 58 . 1.764 4.508 -16.188 1.00 98.12 58 A 1 ATOM 464 C C . GLY A 0 58 . 1.474 3.496 -15.091 1.00 98.12 58 A 1 ATOM 465 O O . GLY A 0 58 . 0.835 3.815 -14.085 1.00 98.12 58 A 1 ATOM 466 N N . PHE A 0 59 . 1.952 2.277 -15.300 1.00 98.44 59 A 1 ATOM 467 C CA . PHE A 0 59 . 1.888 1.207 -14.318 1.00 98.44 59 A 1 ATOM 468 C C . PHE A 0 59 . 3.236 0.513 -14.202 1.00 98.44 59 A 1 ATOM 469 C CB . PHE A 0 59 . 0.793 0.196 -14.673 1.00 98.44 59 A 1 ATOM 470 O O . PHE A 0 59 . 3.926 0.325 -15.203 1.00 98.44 59 A 1 ATOM 471 C CG . PHE A 0 59 . -0.607 0.773 -14.683 1.00 98.44 59 A 1 ATOM 472 C CD1 . PHE A 0 59 . -1.373 0.783 -13.504 1.00 98.44 59 A 1 ATOM 473 C CD2 . PHE A 0 59 . -1.140 1.306 -15.871 1.00 98.44 59 A 1 ATOM 474 C CE1 . PHE A 0 59 . -2.673 1.317 -13.513 1.00 98.44 59 A 1 ATOM 475 C CE2 . PHE A 0 59 . -2.438 1.846 -15.879 1.00 98.44 59 A 1 ATOM 476 C CZ . PHE A 0 59 . -3.205 1.852 -14.700 1.00 98.44 59 A 1 ATOM 477 N N . VAL A 0 60 . 3.565 0.099 -12.983 1.00 98.48 60 A 1 ATOM 478 C CA . VAL A 0 60 . 4.691 -0.793 -12.695 1.00 98.48 60 A 1 ATOM 479 C C . VAL A 0 60 . 4.170 -1.975 -11.886 1.00 98.48 60 A 1 ATOM 480 C CB . VAL A 0 60 . 5.858 -0.066 -11.993 1.00 98.48 60 A 1 ATOM 481 O O . VAL A 0 60 . 3.348 -1.791 -10.987 1.00 98.48 60 A 1 ATOM 482 C CG1 . VAL A 0 60 . 6.403 1.071 -12.864 1.00 98.48 60 A 1 ATOM 483 C CG2 . VAL A 0 60 . 5.498 0.522 -10.627 1.00 98.48 60 A 1 ATOM 484 N N . THR A 0 61 . 4.609 -3.184 -12.219 1.00 98.20 61 A 1 ATOM 485 C CA . THR A 0 61 . 4.207 -4.413 -11.526 1.00 98.20 61 A 1 ATOM 486 C C . THR A 0 61 . 5.446 -5.110 -10.984 1.00 98.20 61 A 1 ATOM 487 C CB . THR A 0 61 . 3.433 -5.366 -12.446 1.00 98.20 61 A 1 ATOM 488 O O . THR A 0 61 . 6.250 -5.632 -11.757 1.00 98.20 61 A 1 ATOM 489 C CG2 . THR A 0 61 . 2.835 -6.538 -11.671 1.00 98.20 61 A 1 ATOM 490 O OG1 . THR A 0 61 . 2.351 -4.725 -13.094 1.00 98.20 61 A 1 ATOM 491 N N . TYR A 0 62 . 5.581 -5.159 -9.665 1.00 98.42 62 A 1 ATOM 492 C CA . TYR A 0 62 . 6.686 -5.820 -8.969 1.00 98.42 62 A 1 ATOM 493 C C . TYR A 0 62 . 6.534 -7.342 -8.929 1.00 98.42 62 A 1 ATOM 494 C CB . TYR A 0 62 . 6.791 -5.231 -7.565 1.00 98.42 62 A 1 ATOM 495 O O . TYR A 0 62 . 5.476 -7.875 -9.268 1.00 98.42 62 A 1 ATOM 496 C CG . TYR A 0 62 . 7.447 -3.871 -7.565 1.00 98.42 62 A 1 ATOM 497 C CD1 . TYR A 0 62 . 8.842 -3.782 -7.722 1.00 98.42 62 A 1 ATOM 498 C CD2 . TYR A 0 62 . 6.672 -2.704 -7.441 1.00 98.42 62 A 1 ATOM 499 C CE1 . TYR A 0 62 . 9.470 -2.524 -7.736 1.00 98.42 62 A 1 ATOM 500 C CE2 . TYR A 0 62 . 7.298 -1.446 -7.419 1.00 98.42 62 A 1 ATOM 501 O OH . TYR A 0 62 . 9.288 -0.143 -7.575 1.00 98.42 62 A 1 ATOM 502 C CZ . TYR A 0 62 . 8.696 -1.359 -7.563 1.00 98.42 62 A 1 ATOM 503 N N . ALA A 0 63 . 7.577 -8.064 -8.529 1.00 96.78 63 A 1 ATOM 504 C CA . ALA A 0 63 . 7.540 -9.512 -8.370 1.00 96.78 63 A 1 ATOM 505 C C . ALA A 0 63 . 6.832 -9.930 -7.073 1.00 96.78 63 A 1 ATOM 506 C CB . ALA A 0 63 . 8.970 -10.056 -8.452 1.00 96.78 63 A 1 ATOM 507 O O . ALA A 0 63 . 6.167 -10.969 -7.079 1.00 96.78 63 A 1 ATOM 508 N N . THR A 0 64 . 6.898 -9.110 -6.017 1.00 96.23 64 A 1 ATOM 509 C CA . THR A 0 64 . 6.224 -9.343 -4.723 1.00 96.23 64 A 1 ATOM 510 C C . THR A 0 64 . 5.512 -8.092 -4.196 1.00 96.23 64 A 1 ATOM 511 C CB . THR A 0 64 . 7.204 -9.860 -3.657 1.00 96.23 64 A 1 ATOM 512 O O . THR A 0 64 . 5.788 -6.971 -4.626 1.00 96.23 64 A 1 ATOM 513 C CG2 . THR A 0 64 . 8.020 -11.065 -4.126 1.00 96.23 64 A 1 ATOM 514 O OG1 . THR A 0 64 . 8.107 -8.850 -3.290 1.00 96.23 64 A 1 ATOM 515 N N . VAL A 0 65 . 4.567 -8.267 -3.266 1.00 95.61 65 A 1 ATOM 516 C CA . VAL A 0 65 . 3.902 -7.154 -2.560 1.00 95.61 65 A 1 ATOM 517 C C . VAL A 0 65 . 4.887 -6.395 -1.662 1.00 95.61 65 A 1 ATOM 518 C CB . VAL A 0 65 . 2.690 -7.668 -1.755 1.00 95.61 65 A 1 ATOM 519 O O . VAL A 0 65 . 4.782 -5.177 -1.551 1.00 95.61 65 A 1 ATOM 520 C CG1 . VAL A 0 65 . 2.055 -6.588 -0.867 1.00 95.61 65 A 1 ATOM 521 C CG2 . VAL A 0 65 . 1.576 -8.133 -2.706 1.00 95.61 65 A 1 ATOM 522 N N . GLU A 0 66 . 5.889 -7.075 -1.102 1.00 96.26 66 A 1 ATOM 523 C CA . GLU A 0 66 . 6.939 -6.454 -0.278 1.00 96.26 66 A 1 ATOM 524 C C . GLU A 0 66 . 7.731 -5.387 -1.052 1.00 96.26 66 A 1 ATOM 525 C CB . GLU A 0 66 . 7.915 -7.534 0.214 1.00 96.26 66 A 1 ATOM 526 O O . GLU A 0 66 . 8.017 -4.314 -0.524 1.00 96.26 66 A 1 ATOM 527 C CG . GLU A 0 66 . 7.271 -8.586 1.133 1.00 96.26 66 A 1 ATOM 528 C CD . GLU A 0 66 . 8.240 -9.716 1.525 1.00 96.26 66 A 1 ATOM 529 O OE1 . GLU A 0 66 . 7.814 -10.597 2.305 1.00 96.26 66 A 1 ATOM 530 O OE2 . GLU A 0 66 . 9.388 -9.730 1.020 1.00 96.26 66 A 1 ATOM 531 N N . GLU A 0 67 . 8.036 -5.641 -2.328 1.00 97.87 67 A 1 ATOM 532 C CA . GLU A 0 67 . 8.688 -4.665 -3.212 1.00 97.87 67 A 1 ATOM 533 C C . GLU A 0 67 . 7.773 -3.460 -3.502 1.00 97.87 67 A 1 ATOM 534 C CB . GLU A 0 67 . 9.066 -5.357 -4.526 1.00 97.87 67 A 1 ATOM 535 O O . GLU A 0 67 . 8.240 -2.321 -3.589 1.00 97.87 67 A 1 ATOM 536 C CG . GLU A 0 67 . 10.175 -6.419 -4.414 1.00 97.87 67 A 1 ATOM 537 C CD . GLU A 0 67 . 10.380 -7.187 -5.735 1.00 97.87 67 A 1 ATOM 538 O OE1 . GLU A 0 67 . 11.540 -7.547 -6.054 1.00 97.87 67 A 1 ATOM 539 O OE2 . GLU A 0 67 . 9.404 -7.377 -6.501 1.00 97.87 67 A 1 ATOM 540 N N . VAL A 0 68 . 6.451 -3.678 -3.579 1.00 97.55 68 A 1 ATOM 541 C CA . VAL A 0 68 . 5.476 -2.579 -3.659 1.00 97.55 68 A 1 ATOM 542 C C . VAL A 0 68 . 5.505 -1.735 -2.391 1.00 97.55 68 A 1 ATOM 543 C CB . VAL A 0 68 . 4.029 -3.059 -3.871 1.00 97.55 68 A 1 ATOM 544 O O . VAL A 0 68 . 5.520 -0.509 -2.484 1.00 97.55 68 A 1 ATOM 545 C CG1 . VAL A 0 68 . 3.097 -1.866 -4.084 1.00 97.55 68 A 1 ATOM 546 C CG2 . VAL A 0 68 . 3.847 -3.933 -5.102 1.00 97.55 68 A 1 ATOM 547 N N . ASP A 0 69 . 5.495 -2.364 -1.214 1.00 96.89 69 A 1 ATOM 548 C CA . ASP A 0 69 . 5.584 -1.659 0.066 1.00 96.89 69 A 1 ATOM 549 C C . ASP A 0 69 . 6.894 -0.868 0.172 1.00 96.89 69 A 1 ATOM 550 C CB . ASP A 0 69 . 5.444 -2.644 1.242 1.00 96.89 69 A 1 ATOM 551 O O . ASP A 0 69 . 6.871 0.292 0.580 1.00 96.89 69 A 1 ATOM 552 C CG . ASP A 0 69 . 4.005 -3.118 1.462 1.00 96.89 69 A 1 ATOM 553 O OD1 . ASP A 0 69 . 3.096 -2.251 1.488 1.00 96.89 69 A 1 ATOM 554 O OD2 . ASP A 0 69 . 3.778 -4.326 1.634 1.00 96.89 69 A 1 ATOM 555 N N . ALA A 0 70 . 8.021 -1.441 -0.263 1.00 97.92 70 A 1 ATOM 556 C CA . ALA A 0 70 . 9.311 -0.754 -0.299 1.00 97.92 70 A 1 ATOM 557 C C . ALA A 0 70 . 9.271 0.500 -1.187 1.00 97.92 70 A 1 ATOM 558 C CB . ALA A 0 70 . 10.387 -1.741 -0.767 1.00 97.92 70 A 1 ATOM 559 O O . ALA A 0 70 . 9.705 1.571 -0.754 1.00 97.92 70 A 1 ATOM 560 N N . ALA A 0 71 . 8.694 0.394 -2.389 1.00 98.41 71 A 1 ATOM 561 C CA . ALA A 0 71 . 8.493 1.541 -3.266 1.00 98.41 71 A 1 ATOM 562 C C . ALA A 0 71 . 7.562 2.577 -2.617 1.00 98.41 71 A 1 ATOM 563 C CB . ALA A 0 71 . 7.968 1.046 -4.617 1.00 98.41 71 A 1 ATOM 564 O O . ALA A 0 71 . 7.919 3.742 -2.501 1.00 98.41 71 A 1 ATOM 565 N N . MET A 0 72 . 6.398 2.171 -2.102 1.00 97.94 72 A 1 ATOM 566 C CA . MET A 0 72 . 5.450 3.094 -1.467 1.00 97.94 72 A 1 ATOM 567 C C . MET A 0 72 . 6.038 3.795 -0.234 1.00 97.94 72 A 1 ATOM 568 C CB . MET A 0 72 . 4.150 2.356 -1.106 1.00 97.94 72 A 1 ATOM 569 O O . MET A 0 72 . 5.749 4.971 -0.011 1.00 97.94 72 A 1 ATOM 570 C CG . MET A 0 72 . 3.323 1.991 -2.347 1.00 97.94 72 A 1 ATOM 571 S SD . MET A 0 72 . 2.790 3.384 -3.392 1.00 97.94 72 A 1 ATOM 572 C CE . MET A 0 72 . 1.527 4.129 -2.332 1.00 97.94 72 A 1 ATOM 573 N N . ASN A 0 73 . 6.892 3.137 0.545 1.00 97.12 73 A 1 ATOM 574 C CA . ASN A 0 73 . 7.552 3.744 1.704 1.00 97.12 73 A 1 ATOM 575 C C . ASN A 0 73 . 8.660 4.739 1.318 1.00 97.12 73 A 1 ATOM 576 C CB . ASN A 0 73 . 8.082 2.616 2.600 1.00 97.12 73 A 1 ATOM 577 O O . ASN A 0 73 . 9.021 5.591 2.124 1.00 97.12 73 A 1 ATOM 578 C CG . ASN A 0 73 . 6.967 1.849 3.291 1.00 97.12 73 A 1 ATOM 579 N ND2 . ASN A 0 73 . 7.216 0.620 3.677 1.00 97.12 73 A 1 ATOM 580 O OD1 . ASN A 0 73 . 5.876 2.343 3.524 1.00 97.12 73 A 1 ATOM 581 N N . ALA A 0 74 . 9.170 4.676 0.085 1.00 98.07 74 A 1 ATOM 582 C CA . ALA A 0 74 . 10.209 5.568 -0.425 1.00 98.07 74 A 1 ATOM 583 C C . ALA A 0 74 . 9.670 6.851 -1.089 1.00 98.07 74 A 1 ATOM 584 C CB . ALA A 0 74 . 11.109 4.756 -1.352 1.00 98.07 74 A 1 ATOM 585 O O . ALA A 0 74 . 10.435 7.612 -1.688 1.00 98.07 74 A 1 ATOM 586 N N . ARG A 0 75 . 8.360 7.122 -0.982 1.00 97.62 75 A 1 ATOM 587 C CA . ARG A 0 75 . 7.763 8.393 -1.421 1.00 97.62 75 A 1 ATOM 588 C C . ARG A 0 75 . 8.406 9.589 -0.687 1.00 97.62 75 A 1 ATOM 589 C CB . ARG A 0 75 . 6.242 8.379 -1.189 1.00 97.62 75 A 1 ATOM 590 O O . ARG A 0 75 . 8.670 9.499 0.510 1.00 97.62 75 A 1 ATOM 591 C CG . ARG A 0 75 . 5.444 7.662 -2.293 1.00 97.62 75 A 1 ATOM 592 C CD . ARG A 0 75 . 3.949 7.599 -1.923 1.00 97.62 75 A 1 ATOM 593 N NE . ARG A 0 75 . 3.752 6.607 -0.872 1.00 97.62 75 A 1 ATOM 594 N NH1 . ARG A 0 75 . 1.741 7.232 0.085 1.00 97.62 75 A 1 ATOM 595 N NH2 . ARG A 0 75 . 3.056 5.726 1.044 1.00 97.62 75 A 1 ATOM 596 C CZ . ARG A 0 75 . 2.836 6.536 0.064 1.00 97.62 75 A 1 ATOM 597 N N . PRO A 0 76 . 8.567 10.751 -1.353 1.00 97.50 76 A 1 ATOM 598 C CA . PRO A 0 76 . 8.136 11.062 -2.720 1.00 97.50 76 A 1 ATOM 599 C C . PRO A 0 76 . 9.116 10.568 -3.798 1.00 97.50 76 A 1 ATOM 600 C CB . PRO A 0 76 . 8.016 12.589 -2.741 1.00 97.50 76 A 1 ATOM 601 O O . PRO A 0 76 . 10.329 10.682 -3.652 1.00 97.50 76 A 1 ATOM 602 C CG . PRO A 0 76 . 9.110 13.039 -1.770 1.00 97.50 76 A 1 ATOM 603 C CD . PRO A 0 76 . 9.108 11.940 -0.709 1.00 97.50 76 A 1 ATOM 604 N N . HIS A 0 77 . 8.589 10.113 -4.940 1.00 98.42 77 A 1 ATOM 605 C CA . HIS A 0 77 . 9.408 9.732 -6.098 1.00 98.42 77 A 1 ATOM 606 C C . HIS A 0 77 . 9.514 10.875 -7.104 1.00 98.42 77 A 1 ATOM 607 C CB . HIS A 0 77 . 8.857 8.482 -6.790 1.00 98.42 77 A 1 ATOM 608 O O . HIS A 0 77 . 8.552 11.609 -7.343 1.00 98.42 77 A 1 ATOM 609 C CG . HIS A 0 77 . 8.924 7.257 -5.932 1.00 98.42 77 A 1 ATOM 610 C CD2 . HIS A 0 77 . 8.004 6.955 -4.976 1.00 98.42 77 A 1 ATOM 611 N ND1 . HIS A 0 77 . 9.876 6.256 -5.906 1.00 98.42 77 A 1 ATOM 612 C CE1 . HIS A 0 77 . 9.523 5.379 -4.954 1.00 98.42 77 A 1 ATOM 613 N NE2 . HIS A 0 77 . 8.378 5.766 -4.385 1.00 98.42 77 A 1 ATOM 614 N N . LYS A 0 78 . 10.674 10.971 -7.756 1.00 98.11 78 A 1 ATOM 615 C CA . LYS A 0 78 . 10.930 11.903 -8.853 1.00 98.11 78 A 1 ATOM 616 C C . LYS A 0 78 . 11.438 11.134 -10.070 1.00 98.11 78 A 1 ATOM 617 C CB . LYS A 0 78 . 11.914 12.972 -8.356 1.00 98.11 78 A 1 ATOM 618 O O . LYS A 0 78 . 12.524 10.573 -10.005 1.00 98.11 78 A 1 ATOM 619 C CG . LYS A 0 78 . 12.065 14.140 -9.336 1.00 98.11 78 A 1 ATOM 620 C CD . LYS A 0 78 . 13.040 15.174 -8.756 1.00 98.11 78 A 1 ATOM 621 C CE . LYS A 0 78 . 13.128 16.380 -9.687 1.00 98.11 78 A 1 ATOM 622 N NZ . LYS A 0 78 . 14.130 17.378 -9.248 1.00 98.11 78 A 1 ATOM 623 N N . VAL A 0 79 . 10.666 11.132 -11.153 1.00 98.20 79 A 1 ATOM 624 C CA . VAL A 0 79 . 10.989 10.462 -12.426 1.00 98.20 79 A 1 ATOM 625 C C . VAL A 0 79 . 11.140 11.533 -13.497 1.00 98.20 79 A 1 ATOM 626 C CB . VAL A 0 79 . 9.903 9.445 -12.832 1.00 98.20 79 A 1 ATOM 627 O O . VAL A 0 79 . 10.280 12.407 -13.609 1.00 98.20 79 A 1 ATOM 628 C CG1 . VAL A 0 79 . 10.301 8.665 -14.090 1.00 98.20 79 A 1 ATOM 629 C CG2 . VAL A 0 79 . 9.646 8.422 -11.721 1.00 98.20 79 A 1 ATOM 630 N N . ASP A 0 80 . 12.247 11.509 -14.242 1.00 97.38 80 A 1 ATOM 631 C CA . ASP A 0 80 . 12.551 12.479 -15.309 1.00 97.38 80 A 1 ATOM 632 C C . ASP A 0 80 . 12.339 13.938 -14.878 1.00 97.38 80 A 1 ATOM 633 C CB . ASP A 0 80 . 11.803 12.117 -16.596 1.00 97.38 80 A 1 ATOM 634 O O . ASP A 0 80 . 11.684 14.744 -15.537 1.00 97.38 80 A 1 ATOM 635 C CG . ASP A 0 80 . 12.112 10.690 -17.031 1.00 97.38 80 A 1 ATOM 636 O OD1 . ASP A 0 80 . 13.288 10.286 -16.941 1.00 97.38 80 A 1 ATOM 637 O OD2 . ASP A 0 80 . 11.145 9.981 -17.390 1.00 97.38 80 A 1 ATOM 638 N N . GLY A 0 81 . 12.834 14.278 -13.686 1.00 96.11 81 A 1 ATOM 639 C CA . GLY A 0 81 . 12.732 15.636 -13.161 1.00 96.11 81 A 1 ATOM 640 C C . GLY A 0 81 . 11.380 15.996 -12.527 1.00 96.11 81 A 1 ATOM 641 O O . GLY A 0 81 . 11.292 17.037 -11.872 1.00 96.11 81 A 1 ATOM 642 N N . ARG A 0 82 . 10.348 15.152 -12.644 1.00 97.56 82 A 1 ATOM 643 C CA . ARG A 0 82 . 8.986 15.435 -12.173 1.00 97.56 82 A 1 ATOM 644 C C . ARG A 0 82 . 8.611 14.582 -10.963 1.00 97.56 82 A 1 ATOM 645 C CB . ARG A 0 82 . 8.032 15.230 -13.357 1.00 97.56 82 A 1 ATOM 646 O O . ARG A 0 82 . 8.878 13.387 -10.937 1.00 97.56 82 A 1 ATOM 647 C CG . ARG A 0 82 . 6.624 15.742 -13.049 1.00 97.56 82 A 1 ATOM 648 C CD . ARG A 0 82 . 5.785 15.728 -14.325 1.00 97.56 82 A 1 ATOM 649 N NE . ARG A 0 82 . 4.408 16.148 -14.040 1.00 97.56 82 A 1 ATOM 650 N NH1 . ARG A 0 82 . 4.563 18.331 -14.723 1.00 97.56 82 A 1 ATOM 651 N NH2 . ARG A 0 82 . 2.659 17.585 -13.828 1.00 97.56 82 A 1 ATOM 652 C CZ . ARG A 0 82 . 3.884 17.347 -14.201 1.00 97.56 82 A 1 ATOM 653 N N . VAL A 0 83 . 7.993 15.196 -9.952 1.00 97.97 83 A 1 ATOM 654 C CA . VAL A 0 83 . 7.445 14.460 -8.799 1.00 97.97 83 A 1 ATOM 655 C C . VAL A 0 83 . 6.216 13.680 -9.253 1.00 97.97 83 A 1 ATOM 656 C CB . VAL A 0 83 . 7.108 15.384 -7.614 1.00 97.97 83 A 1 ATOM 657 O O . VAL A 0 83 . 5.309 14.261 -9.852 1.00 97.97 83 A 1 ATOM 658 C CG1 . VAL A 0 83 . 6.532 14.603 -6.425 1.00 97.97 83 A 1 ATOM 659 C CG2 . VAL A 0 83 . 8.367 16.116 -7.129 1.00 97.97 83 A 1 ATOM 660 N N . VAL A 0 84 . 6.202 12.379 -8.975 1.00 98.24 84 A 1 ATOM 661 C CA . VAL A 0 84 . 5.135 11.456 -9.382 1.00 98.24 84 A 1 ATOM 662 C C . VAL A 0 84 . 4.330 10.993 -8.171 1.00 98.24 84 A 1 ATOM 663 C CB . VAL A 0 84 . 5.678 10.274 -10.211 1.00 98.24 84 A 1 ATOM 664 O O . VAL A 0 84 . 4.816 11.015 -7.040 1.00 98.24 84 A 1 ATOM 665 C CG1 . VAL A 0 84 . 6.455 10.769 -11.436 1.00 98.24 84 A 1 ATOM 666 C CG2 . VAL A 0 84 . 6.594 9.336 -9.422 1.00 98.24 84 A 1 ATOM 667 N N . GLU A 0 85 . 3.092 10.567 -8.408 1.00 97.00 85 A 1 ATOM 668 C CA . GLU A 0 85 . 2.159 10.117 -7.371 1.00 97.00 85 A 1 ATOM 669 C C . GLU A 0 85 . 1.892 8.609 -7.539 1.00 97.00 85 A 1 ATOM 670 C CB . GLU A 0 85 . 0.879 10.978 -7.428 1.00 97.00 85 A 1 ATOM 671 O O . GLU A 0 85 . 0.982 8.230 -8.288 1.00 97.00 85 A 1 ATOM 672 C CG . GLU A 0 85 . 0.015 10.830 -6.160 1.00 97.00 85 A 1 ATOM 673 C CD . GLU A 0 85 . -1.376 11.493 -6.259 1.00 97.00 85 A 1 ATOM 674 O OE1 . GLU A 0 85 . -2.113 11.521 -5.242 1.00 97.00 85 A 1 ATOM 675 O OE2 . GLU A 0 85 . -1.862 11.765 -7.380 1.00 97.00 85 A 1 ATOM 676 N N . PRO A 0 86 . 2.696 7.731 -6.906 1.00 98.00 86 A 1 ATOM 677 C CA . PRO A 0 86 . 2.422 6.302 -6.907 1.00 98.00 86 A 1 ATOM 678 C C . PRO A 0 86 . 1.242 5.977 -5.980 1.00 98.00 86 A 1 ATOM 679 C CB . PRO A 0 86 . 3.719 5.624 -6.472 1.00 98.00 86 A 1 ATOM 680 O O . PRO A 0 86 . 1.114 6.535 -4.888 1.00 98.00 86 A 1 ATOM 681 C CG . PRO A 0 86 . 4.355 6.657 -5.560 1.00 98.00 86 A 1 ATOM 682 C CD . PRO A 0 86 . 3.901 8.005 -6.131 1.00 98.00 86 A 1 ATOM 683 N N . LYS A 0 87 . 0.374 5.067 -6.427 1.00 97.36 87 A 1 ATOM 684 C CA . LYS A 0 87 . -0.780 4.532 -5.685 1.00 97.36 87 A 1 ATOM 685 C C . LYS A 0 87 . -0.922 3.050 -5.976 1.00 97.36 87 A 1 ATOM 686 C CB . LYS A 0 87 . -2.086 5.233 -6.097 1.00 97.36 87 A 1 ATOM 687 O O . LYS A 0 87 . -0.573 2.614 -7.076 1.00 97.36 87 A 1 ATOM 688 C CG . LYS A 0 87 . -2.038 6.738 -5.847 1.00 97.36 87 A 1 ATOM 689 C CD . LYS A 0 87 . -3.333 7.438 -6.266 1.00 97.36 87 A 1 ATOM 690 C CE . LYS A 0 87 . -2.968 8.913 -6.225 1.00 97.36 87 A 1 ATOM 691 N NZ . LYS A 0 87 . -3.983 9.831 -6.776 1.00 97.36 87 A 1 ATOM 692 N N . ARG A 0 88 . -1.518 2.284 -5.059 1.00 96.07 88 A 1 ATOM 693 C CA . ARG A 0 88 . -1.943 0.911 -5.377 1.00 96.07 88 A 1 ATOM 694 C C . ARG A 0 88 . -2.858 0.951 -6.595 1.00 96.07 88 A 1 ATOM 695 C CB . ARG A 0 88 . -2.672 0.237 -4.208 1.00 96.07 88 A 1 ATOM 696 O O . ARG A 0 88 . -3.743 1.807 -6.689 1.00 96.07 88 A 1 ATOM 697 C CG . ARG A 0 88 . -1.883 0.202 -2.893 1.00 96.07 88 A 1 ATOM 698 C CD . ARG A 0 88 . -0.740 -0.818 -2.916 1.00 96.07 88 A 1 ATOM 699 N NE . ARG A 0 88 . 0.113 -0.582 -1.754 1.00 96.07 88 A 1 ATOM 700 N NH1 . ARG A 0 88 . 1.308 -2.566 -1.594 1.00 96.07 88 A 1 ATOM 701 N NH2 . ARG A 0 88 . 1.698 -0.835 -0.241 1.00 96.07 88 A 1 ATOM 702 C CZ . ARG A 0 88 . 1.031 -1.348 -1.217 1.00 96.07 88 A 1 ATOM 703 N N . ALA A 0 89 . -2.628 0.058 -7.550 1.00 95.54 89 A 1 ATOM 704 C CA . ALA A 0 89 . -3.519 -0.035 -8.688 1.00 95.54 89 A 1 ATOM 705 C C . ALA A 0 89 . -4.921 -0.427 -8.196 1.00 95.54 89 A 1 ATOM 706 C CB . ALA A 0 89 . -2.934 -1.000 -9.721 1.00 95.54 89 A 1 ATOM 707 O O . ALA A 0 89 . -5.079 -1.266 -7.309 1.00 95.54 89 A 1 ATOM 708 N N . VAL A 0 90 . -5.942 0.164 -8.807 1.00 92.59 90 A 1 ATOM 709 C CA . VAL A 0 90 . -7.342 -0.218 -8.599 1.00 92.59 90 A 1 ATOM 710 C C . VAL A 0 90 . -7.721 -1.222 -9.688 1.00 92.59 90 A 1 ATOM 711 C CB . VAL A 0 90 . -8.250 1.026 -8.594 1.00 92.59 90 A 1 ATOM 712 O O . VAL A 0 90 . -7.292 -1.066 -10.835 1.00 92.59 90 A 1 ATOM 713 C CG1 . VAL A 0 90 . -9.706 0.670 -8.298 1.00 92.59 90 A 1 ATOM 714 C CG2 . VAL A 0 90 . -7.811 2.043 -7.528 1.00 92.59 90 A 1 ATOM 715 N N . SER A 0 91 . -8.482 -2.261 -9.335 1.00 89.20 91 A 1 ATOM 716 C CA . SER A 0 91 . -8.995 -3.233 -10.308 1.00 89.20 91 A 1 ATOM 717 C C . SER A 0 91 . -9.917 -2.544 -11.320 1.00 89.20 91 A 1 ATOM 718 C CB . SER A 0 91 . -9.719 -4.383 -9.594 1.00 89.20 91 A 1 ATOM 719 O O . SER A 0 91 . -10.500 -1.494 -11.040 1.00 89.20 91 A 1 ATOM 720 O OG . SER A 0 91 . -10.958 -3.923 -9.093 1.00 89.20 91 A 1 ATOM 721 N N . ARG A 0 92 . -10.089 -3.124 -12.513 1.00 88.40 92 A 1 ATOM 722 C CA . ARG A 0 92 . -10.974 -2.533 -13.536 1.00 88.40 92 A 1 ATOM 723 C C . ARG A 0 92 . -12.425 -2.471 -13.056 1.00 88.40 92 A 1 ATOM 724 C CB . ARG A 0 92 . -10.891 -3.345 -14.833 1.00 88.40 92 A 1 ATOM 725 O O . ARG A 0 92 . -13.147 -1.535 -13.398 1.00 88.40 92 A 1 ATOM 726 C CG . ARG A 0 92 . -9.537 -3.182 -15.533 1.00 88.40 92 A 1 ATOM 727 C CD . ARG A 0 92 . -9.519 -4.030 -16.809 1.00 88.40 92 A 1 ATOM 728 N NE . ARG A 0 92 . -8.244 -3.887 -17.538 1.00 88.40 92 A 1 ATOM 729 N NH1 . ARG A 0 92 . -8.869 -2.233 -19.004 1.00 88.40 92 A 1 ATOM 730 N NH2 . ARG A 0 92 . -6.807 -3.087 -19.109 1.00 88.40 92 A 1 ATOM 731 C CZ . ARG A 0 92 . -7.981 -3.071 -18.542 1.00 88.40 92 A 1 ATOM 732 N N . GLU A 0 93 . -12.825 -3.459 -12.265 1.00 87.71 93 A 1 ATOM 733 C CA . GLU A 0 93 . -14.145 -3.606 -11.666 1.00 87.71 93 A 1 ATOM 734 C C . GLU A 0 93 . -14.377 -2.538 -10.589 1.00 87.71 93 A 1 ATOM 735 C CB . GLU A 0 93 . -14.277 -5.016 -11.055 1.00 87.71 93 A 1 ATOM 736 O O . GLU A 0 93 . -15.419 -1.877 -10.579 1.00 87.71 93 A 1 ATOM 737 C CG . GLU A 0 93 . -14.156 -6.188 -12.052 1.00 87.71 93 A 1 ATOM 738 C CD . GLU A 0 93 . -12.748 -6.402 -12.646 1.00 87.71 93 A 1 ATOM 739 O OE1 . GLU A 0 93 . -12.678 -6.904 -13.788 1.00 87.71 93 A 1 ATOM 740 O OE2 . GLU A 0 93 . -11.747 -5.980 -12.019 1.00 87.71 93 A 1 ATOM 741 N N . ASP A 0 94 . -13.393 -2.312 -9.715 1.00 87.05 94 A 1 ATOM 742 C CA . ASP A 0 94 . -13.500 -1.323 -8.641 1.00 87.05 94 A 1 ATOM 743 C C . ASP A 0 94 . -13.299 0.108 -9.137 1.00 87.05 94 A 1 ATOM 744 C CB . ASP A 0 94 . -12.541 -1.646 -7.492 1.00 87.05 94 A 1 ATOM 745 O O . ASP A 0 94 . -13.876 1.027 -8.559 1.00 87.05 94 A 1 ATOM 746 C CG . ASP A 0 94 . -12.896 -2.971 -6.816 1.00 87.05 94 A 1 ATOM 747 O OD1 . ASP A 0 94 . -14.105 -3.188 -6.546 1.00 87.05 94 A 1 ATOM 748 O OD2 . ASP A 0 94 . -11.960 -3.755 -6.559 1.00 87.05 94 A 1 ATOM 749 N N . SER A 0 95 . -12.584 0.307 -10.248 1.00 89.12 95 A 1 ATOM 750 C CA . SER A 0 95 . -12.429 1.605 -10.918 1.00 89.12 95 A 1 ATOM 751 C C . SER A 0 95 . -13.757 2.266 -11.294 1.00 89.12 95 A 1 ATOM 752 C CB . SER A 0 95 . -11.609 1.428 -12.199 1.00 89.12 95 A 1 ATOM 753 O O . SER A 0 95 . -13.815 3.487 -11.421 1.00 89.12 95 A 1 ATOM 754 O OG . SER A 0 95 . -10.236 1.528 -11.914 1.00 89.12 95 A 1 ATOM 755 N N . GLN A 0 96 . -14.830 1.486 -11.458 1.00 87.25 96 A 1 ATOM 756 C CA . GLN A 0 96 . -16.169 2.011 -11.745 1.00 87.25 96 A 1 ATOM 757 C C . GLN A 0 96 . -16.888 2.551 -10.501 1.00 87.25 96 A 1 ATOM 758 C CB . GLN A 0 96 . -17.023 0.924 -12.421 1.00 87.25 96 A 1 ATOM 759 O O . GLN A 0 96 . -17.932 3.195 -10.620 1.00 87.25 96 A 1 ATOM 760 C CG . GLN A 0 96 . -16.415 0.391 -13.725 1.00 87.25 96 A 1 ATOM 761 C CD . GLN A 0 96 . -16.121 1.489 -14.742 1.00 87.25 96 A 1 ATOM 762 N NE2 . GLN A 0 96 . -14.997 1.421 -15.419 1.00 87.25 96 A 1 ATOM 763 O OE1 . GLN A 0 96 . -16.881 2.422 -14.951 1.00 87.25 96 A 1 ATOM 764 N N . ARG A 0 97 . -16.374 2.289 -9.292 1.00 85.43 97 A 1 ATOM 765 C CA . ARG A 0 97 . -17.004 2.763 -8.058 1.00 85.43 97 A 1 ATOM 766 C C . ARG A 0 97 . -16.767 4.265 -7.879 1.00 85.43 97 A 1 ATOM 767 C CB . ARG A 0 97 . -16.525 1.982 -6.829 1.00 85.43 97 A 1 ATOM 768 O O . ARG A 0 97 . -15.647 4.741 -8.087 1.00 85.43 97 A 1 ATOM 769 C CG . ARG A 0 97 . -16.933 0.506 -6.894 1.00 85.43 97 A 1 ATOM 770 C CD . ARG A 0 97 . -16.509 -0.200 -5.604 1.00 85.43 97 A 1 ATOM 771 N NE . ARG A 0 97 . -16.811 -1.639 -5.660 1.00 85.43 97 A 1 ATOM 772 N NH1 . ARG A 0 97 . -15.694 -2.245 -3.736 1.00 85.43 97 A 1 ATOM 773 N NH2 . ARG A 0 97 . -16.434 -3.812 -5.134 1.00 85.43 97 A 1 ATOM 774 C CZ . ARG A 0 97 . -16.324 -2.553 -4.837 1.00 85.43 97 A 1 ATOM 775 N N . PRO A 0 98 . -17.783 5.018 -7.419 1.00 86.90 98 A 1 ATOM 776 C CA . PRO A 0 98 . -17.607 6.421 -7.076 1.00 86.90 98 A 1 ATOM 777 C C . PRO A 0 98 . -16.444 6.608 -6.101 1.00 86.90 98 A 1 ATOM 778 C CB . PRO A 0 98 . -18.941 6.880 -6.483 1.00 86.90 98 A 1 ATOM 779 O O . PRO A 0 98 . -16.404 6.000 -5.033 1.00 86.90 98 A 1 ATOM 780 C CG . PRO A 0 98 . -19.950 5.936 -7.132 1.00 86.90 98 A 1 ATOM 781 C CD . PRO A 0 98 . -19.175 4.627 -7.247 1.00 86.90 98 A 1 ATOM 782 N N . GLY A 0 99 . -15.485 7.439 -6.502 1.00 88.26 99 A 1 ATOM 783 C CA . GLY A 0 99 . -14.326 7.790 -5.693 1.00 88.26 99 A 1 ATOM 784 C C . GLY A 0 99 . -13.216 6.740 -5.595 1.00 88.26 99 A 1 ATOM 785 O O . GLY A 0 99 . -12.293 6.929 -4.807 1.00 88.26 99 A 1 ATOM 786 N N . ALA A 0 100 . -13.241 5.671 -6.399 1.00 90.35 100 A 1 ATOM 787 C CA . ALA A 0 100 . -12.211 4.626 -6.368 1.00 90.35 100 A 1 ATOM 788 C C . ALA A 0 100 . -10.777 5.174 -6.542 1.00 90.35 100 A 1 ATOM 789 C CB . ALA A 0 100 . -12.547 3.620 -7.469 1.00 90.35 100 A 1 ATOM 790 O O . ALA A 0 100 . -9.842 4.742 -5.867 1.00 90.35 100 A 1 ATOM 791 N N . HIS A 0 101 . -10.623 6.188 -7.396 1.00 91.40 101 A 1 ATOM 792 C CA . HIS A 0 101 . -9.342 6.827 -7.710 1.00 91.40 101 A 1 ATOM 793 C C . HIS A 0 101 . -8.990 8.032 -6.822 1.00 91.40 101 A 1 ATOM 794 C CB . HIS A 0 101 . -9.343 7.201 -9.197 1.00 91.40 101 A 1 ATOM 795 O O . HIS A 0 101 . -7.945 8.649 -7.029 1.00 91.40 101 A 1 ATOM 796 C CG . HIS A 0 101 . -9.411 5.989 -10.087 1.00 91.40 101 A 1 ATOM 797 C CD2 . HIS A 0 101 . -10.478 5.557 -10.831 1.00 91.40 101 A 1 ATOM 798 N ND1 . HIS A 0 101 . -8.395 5.080 -10.265 1.00 91.40 101 A 1 ATOM 799 C CE1 . HIS A 0 101 . -8.826 4.131 -11.106 1.00 91.40 101 A 1 ATOM 800 N NE2 . HIS A 0 101 . -10.094 4.375 -11.475 1.00 91.40 101 A 1 ATOM 801 N N . LEU A 0 102 . -9.836 8.390 -5.848 1.00 92.85 102 A 1 ATOM 802 C CA . LEU A 0 102 . -9.548 9.506 -4.946 1.00 92.85 102 A 1 ATOM 803 C C . LEU A 0 102 . -8.398 9.147 -4.003 1.00 92.85 102 A 1 ATOM 804 C CB . LEU A 0 102 . -10.796 9.902 -4.140 1.00 92.85 102 A 1 ATOM 805 O O . LEU A 0 102 . -8.369 8.050 -3.440 1.00 92.85 102 A 1 ATOM 806 C CG . LEU A 0 102 . -11.951 10.466 -4.980 1.00 92.85 102 A 1 ATOM 807 C CD1 . LEU A 0 102 . -13.183 10.624 -4.093 1.00 92.85 102 A 1 ATOM 808 C CD2 . LEU A 0 102 . -11.619 11.818 -5.610 1.00 92.85 102 A 1 ATOM 809 N N . THR A 0 103 . -7.476 10.085 -3.801 1.00 94.14 103 A 1 ATOM 810 C CA . THR A 0 103 . -6.471 9.993 -2.736 1.00 94.14 103 A 1 ATOM 811 C C . THR A 0 103 . -7.120 10.461 -1.442 1.00 94.14 103 A 1 ATOM 812 C CB . THR A 0 103 . -5.226 10.850 -3.024 1.00 94.14 103 A 1 ATOM 813 O O . THR A 0 103 . -7.304 11.660 -1.237 1.00 94.14 103 A 1 ATOM 814 C CG2 . THR A 0 103 . -4.076 10.480 -2.096 1.00 94.14 103 A 1 ATOM 815 O OG1 . THR A 0 103 . -4.752 10.643 -4.326 1.00 94.14 103 A 1 ATOM 816 N N . VAL A 0 104 . -7.494 9.526 -0.571 1.00 96.07 104 A 1 ATOM 817 C CA . VAL A 0 104 . -8.074 9.844 0.738 1.00 96.07 104 A 1 ATOM 818 C C . VAL A 0 104 . -7.314 9.116 1.832 1.00 96.07 104 A 1 ATOM 819 C CB . VAL A 0 104 . -9.589 9.561 0.821 1.00 96.07 104 A 1 ATOM 820 O O . VAL A 0 104 . -6.828 8.010 1.629 1.00 96.07 104 A 1 ATOM 821 C CG1 . VAL A 0 104 . -10.375 10.342 -0.235 1.00 96.07 104 A 1 ATOM 822 C CG2 . VAL A 0 104 . -9.942 8.081 0.692 1.00 96.07 104 A 1 ATOM 823 N N . LYS A 0 105 . -7.249 9.734 3.009 1.00 97.48 105 A 1 ATOM 824 C CA . LYS A 0 105 . -6.648 9.146 4.214 1.00 97.48 105 A 1 ATOM 825 C C . LYS A 0 105 . -7.689 8.564 5.171 1.00 97.48 105 A 1 ATOM 826 C CB . LYS A 0 105 . -5.772 10.187 4.915 1.00 97.48 105 A 1 ATOM 827 O O . LYS A 0 105 . -7.368 8.188 6.286 1.00 97.48 105 A 1 ATOM 828 C CG . LYS A 0 105 . -4.632 10.703 4.028 1.00 97.48 105 A 1 ATOM 829 C CD . LYS A 0 105 . -3.735 11.630 4.850 1.00 97.48 105 A 1 ATOM 830 C CE . LYS A 0 105 . -2.530 12.077 4.019 1.00 97.48 105 A 1 ATOM 831 N NZ . LYS A 0 105 . -1.500 12.693 4.887 1.00 97.48 105 A 1 ATOM 832 N N . LYS A 0 106 . -8.960 8.531 4.762 1.00 97.98 106 A 1 ATOM 833 C CA . LYS A 0 106 . -10.086 8.134 5.608 1.00 97.98 106 A 1 ATOM 834 C C . LYS A 0 106 . -10.863 6.995 4.960 1.00 97.98 106 A 1 ATOM 835 C CB . LYS A 0 106 . -10.928 9.381 5.925 1.00 97.98 106 A 1 ATOM 836 O O . LYS A 0 106 . -11.227 7.088 3.787 1.00 97.98 106 A 1 ATOM 837 C CG . LYS A 0 106 . -11.979 9.144 7.021 1.00 97.98 106 A 1 ATOM 838 C CD . LYS A 0 106 . -12.624 10.475 7.449 1.00 97.98 106 A 1 ATOM 839 C CE . LYS A 0 106 . -13.498 10.251 8.686 1.00 97.98 106 A 1 ATOM 840 N NZ . LYS A 0 106 . -13.835 11.494 9.412 1.00 97.98 106 A 1 ATOM 841 N N . ILE A 0 107 . -11.147 5.952 5.732 1.00 98.09 107 A 1 ATOM 842 C CA . ILE A 0 107 . -12.042 4.857 5.348 1.00 98.09 107 A 1 ATOM 843 C C . ILE A 0 107 . -13.378 4.964 6.071 1.00 98.09 107 A 1 ATOM 844 C CB . ILE A 0 107 . -11.421 3.459 5.553 1.00 98.09 107 A 1 ATOM 845 O O . ILE A 0 107 . -13.458 5.430 7.206 1.00 98.09 107 A 1 ATOM 846 C CG1 . ILE A 0 107 . -10.956 3.221 7.001 1.00 98.09 107 A 1 ATOM 847 C CG2 . ILE A 0 107 . -10.297 3.254 4.535 1.00 98.09 107 A 1 ATOM 848 C CD1 . ILE A 0 107 . -10.514 1.779 7.282 1.00 98.09 107 A 1 ATOM 849 N N . PHE A 0 108 . -14.424 4.515 5.389 1.00 97.45 108 A 1 ATOM 850 C CA . PHE A 0 108 . -15.715 4.174 5.963 1.00 97.45 108 A 1 ATOM 851 C C . PHE A 0 108 . -15.723 2.678 6.278 1.00 97.45 108 A 1 ATOM 852 C CB . PHE A 0 108 . -16.811 4.527 4.949 1.00 97.45 108 A 1 ATOM 853 O O . PHE A 0 108 . -15.380 1.876 5.410 1.00 97.45 108 A 1 ATOM 854 C CG . PHE A 0 108 . -18.179 3.981 5.305 1.00 97.45 108 A 1 ATOM 855 C CD1 . PHE A 0 108 . -18.574 2.712 4.836 1.00 97.45 108 A 1 ATOM 856 C CD2 . PHE A 0 108 . -19.053 4.727 6.116 1.00 97.45 108 A 1 ATOM 857 C CE1 . PHE A 0 108 . -19.838 2.197 5.169 1.00 97.45 108 A 1 ATOM 858 C CE2 . PHE A 0 108 . -20.324 4.217 6.432 1.00 97.45 108 A 1 ATOM 859 C CZ . PHE A 0 108 . -20.714 2.950 5.969 1.00 97.45 108 A 1 ATOM 860 N N . VAL A 0 109 . -16.151 2.319 7.486 1.00 97.76 109 A 1 ATOM 861 C CA . VAL A 0 109 . -16.288 0.937 7.956 1.00 97.76 109 A 1 ATOM 862 C C . VAL A 0 109 . -17.749 0.714 8.333 1.00 97.76 109 A 1 ATOM 863 C CB . VAL A 0 109 . -15.354 0.668 9.155 1.00 97.76 109 A 1 ATOM 864 O O . VAL A 0 109 . -18.207 1.216 9.357 1.00 97.76 109 A 1 ATOM 865 C CG1 . VAL A 0 109 . -15.372 -0.819 9.523 1.00 97.76 109 A 1 ATOM 866 C CG2 . VAL A 0 109 . -13.904 1.078 8.869 1.00 97.76 109 A 1 ATOM 867 N N . GLY A 0 110 . -18.505 0.008 7.497 1.00 97.02 110 A 1 ATOM 868 C CA . GLY A 0 110 . -19.930 -0.262 7.701 1.00 97.02 110 A 1 ATOM 869 C C . GLY A 0 110 . -20.207 -1.694 8.145 1.00 97.02 110 A 1 ATOM 870 O O . GLY A 0 110 . -19.431 -2.598 7.861 1.00 97.02 110 A 1 ATOM 871 N N . GLY A 0 111 . -21.337 -1.920 8.815 1.00 94.79 111 A 1 ATOM 872 C CA . GLY A 0 111 . -21.747 -3.260 9.254 1.00 94.79 111 A 1 ATOM 873 C C . GLY A 0 111 . -21.118 -3.708 10.575 1.00 94.79 111 A 1 ATOM 874 O O . GLY A 0 111 . -21.227 -4.878 10.933 1.00 94.79 111 A 1 ATOM 875 N N . ILE A 0 112 . -20.494 -2.788 11.316 1.00 95.21 112 A 1 ATOM 876 C CA . ILE A 0 112 . -20.035 -3.056 12.682 1.00 95.21 112 A 1 ATOM 877 C C . ILE A 0 112 . -21.234 -3.142 13.631 1.00 95.21 112 A 1 ATOM 878 C CB . ILE A 0 112 . -18.977 -2.038 13.153 1.00 95.21 112 A 1 ATOM 879 O O . ILE A 0 112 . -22.247 -2.466 13.437 1.00 95.21 112 A 1 ATOM 880 C CG1 . ILE A 0 112 . -19.517 -0.594 13.195 1.00 95.21 112 A 1 ATOM 881 C CG2 . ILE A 0 112 . -17.732 -2.157 12.258 1.00 95.21 112 A 1 ATOM 882 C CD1 . ILE A 0 112 . -18.543 0.412 13.814 1.00 95.21 112 A 1 ATOM 883 N N . LYS A 0 113 . -21.142 -3.989 14.654 1.00 93.48 113 A 1 ATOM 884 C CA . LYS A 0 113 . -22.217 -4.195 15.632 1.00 93.48 113 A 1 ATOM 885 C C . LYS A 0 113 . -22.096 -3.220 16.807 1.00 93.48 113 A 1 ATOM 886 C CB . LYS A 0 113 . -22.206 -5.667 16.068 1.00 93.48 113 A 1 ATOM 887 O O . LYS A 0 113 . -21.096 -2.520 16.958 1.00 93.48 113 A 1 ATOM 888 C CG . LYS A 0 113 . -22.549 -6.675 14.970 1.00 93.48 113 A 1 ATOM 889 C CD . LYS A 0 113 . -23.940 -6.507 14.367 1.00 93.48 113 A 1 ATOM 890 C CE . LYS A 0 113 . -24.156 -7.681 13.413 1.00 93.48 113 A 1 ATOM 891 N NZ . LYS A 0 113 . -25.518 -7.651 12.836 1.00 93.48 113 A 1 ATOM 892 N N . GLU A 0 114 . -23.138 -3.143 17.636 1.00 92.11 114 A 1 ATOM 893 C CA . GLU A 0 114 . -23.174 -2.233 18.795 1.00 92.11 114 A 1 ATOM 894 C C . GLU A 0 114 . -22.094 -2.554 19.850 1.00 92.11 114 A 1 ATOM 895 C CB . GLU A 0 114 . -24.567 -2.239 19.450 1.00 92.11 114 A 1 ATOM 896 O O . GLU A 0 114 . -21.671 -1.672 20.596 1.00 92.11 114 A 1 ATOM 897 C CG . GLU A 0 114 . -25.679 -1.666 18.549 1.00 92.11 114 A 1 ATOM 898 C CD . GLU A 0 114 . -27.026 -1.476 19.282 1.00 92.11 114 A 1 ATOM 899 O OE1 . GLU A 0 114 . -27.892 -0.744 18.746 1.00 92.11 114 A 1 ATOM 900 O OE2 . GLU A 0 114 . -27.202 -2.044 20.380 1.00 92.11 114 A 1 ATOM 901 N N . ASP A 0 115 . -21.588 -3.786 19.867 1.00 94.33 115 A 1 ATOM 902 C CA . ASP A 0 115 . -20.470 -4.239 20.705 1.00 94.33 115 A 1 ATOM 903 C C . ASP A 0 115 . -19.090 -3.779 20.193 1.00 94.33 115 A 1 ATOM 904 C CB . ASP A 0 115 . -20.527 -5.775 20.802 1.00 94.33 115 A 1 ATOM 905 O O . ASP A 0 115 . -18.086 -3.943 20.875 1.00 94.33 115 A 1 ATOM 906 C CG . ASP A 0 115 . -20.244 -6.490 19.471 1.00 94.33 115 A 1 ATOM 907 O OD1 . ASP A 0 115 . -20.127 -5.804 18.429 1.00 94.33 115 A 1 ATOM 908 O OD2 . ASP A 0 115 . -20.170 -7.733 19.455 1.00 94.33 115 A 1 ATOM 909 N N . THR A 0 116 . -19.007 -3.196 18.992 1.00 95.48 116 A 1 ATOM 910 C CA . THR A 0 116 . -17.727 -2.815 18.391 1.00 95.48 116 A 1 ATOM 911 C C . THR A 0 116 . -17.249 -1.489 18.972 1.00 95.48 116 A 1 ATOM 912 C CB . THR A 0 116 . -17.820 -2.764 16.865 1.00 95.48 116 A 1 ATOM 913 O O . THR A 0 116 . -17.965 -0.487 18.903 1.00 95.48 116 A 1 ATOM 914 C CG2 . THR A 0 116 . -16.462 -2.466 16.222 1.00 95.48 116 A 1 ATOM 915 O OG1 . THR A 0 116 . -18.261 -4.022 16.389 1.00 95.48 116 A 1 ATOM 916 N N . GLU A 0 117 . -16.052 -1.464 19.550 1.00 96.11 117 A 1 ATOM 917 C CA . GLU A 0 117 . -15.438 -0.299 20.183 1.00 96.11 117 A 1 ATOM 918 C C . GLU A 0 117 . -14.209 0.189 19.413 1.00 96.11 117 A 1 ATOM 919 C CB . GLU A 0 117 . -15.066 -0.638 21.627 1.00 96.11 117 A 1 ATOM 920 O O . GLU A 0 117 . -13.769 -0.434 18.446 1.00 96.11 117 A 1 ATOM 921 C CG . GLU A 0 117 . -16.305 -0.911 22.489 1.00 96.11 117 A 1 ATOM 922 C CD . GLU A 0 117 . -15.978 -0.995 23.984 1.00 96.11 117 A 1 ATOM 923 O OE1 . GLU A 0 117 . -16.960 -1.120 24.747 1.00 96.11 117 A 1 ATOM 924 O OE2 . GLU A 0 117 . -14.787 -0.845 24.341 1.00 96.11 117 A 1 ATOM 925 N N . GLU A 0 118 . -13.673 1.340 19.827 1.00 96.90 118 A 1 ATOM 926 C CA . GLU A 0 118 . -12.517 1.956 19.176 1.00 96.90 118 A 1 ATOM 927 C C . GLU A 0 118 . -11.312 1.012 19.147 1.00 96.90 118 A 1 ATOM 928 C CB . GLU A 0 118 . -12.170 3.272 19.890 1.00 96.90 118 A 1 ATOM 929 O O . GLU A 0 118 . -10.669 0.894 18.108 1.00 96.90 118 A 1 ATOM 930 C CG . GLU A 0 118 . -10.919 3.901 19.261 1.00 96.90 118 A 1 ATOM 931 C CD . GLU A 0 118 . -10.531 5.279 19.800 1.00 96.90 118 A 1 ATOM 932 O OE1 . GLU A 0 118 . -9.357 5.652 19.540 1.00 96.90 118 A 1 ATOM 933 O OE2 . GLU A 0 118 . -11.386 5.937 20.430 1.00 96.90 118 A 1 ATOM 934 N N . HIS A 0 119 . -11.034 0.316 20.252 1.00 97.62 119 A 1 ATOM 935 C CA . HIS A 0 119 . -9.888 -0.584 20.348 1.00 97.62 119 A 1 ATOM 936 C C . HIS A 0 119 . -9.996 -1.755 19.356 1.00 97.62 119 A 1 ATOM 937 C CB . HIS A 0 119 . -9.705 -1.027 21.803 1.00 97.62 119 A 1 ATOM 938 O O . HIS A 0 119 . -9.033 -2.031 18.657 1.00 97.62 119 A 1 ATOM 939 C CG . HIS A 0 119 . -10.777 -1.954 22.310 1.00 97.62 119 A 1 ATOM 940 C CD2 . HIS A 0 119 . -10.698 -3.320 22.295 1.00 97.62 119 A 1 ATOM 941 N ND1 . HIS A 0 119 . -11.972 -1.619 22.921 1.00 97.62 119 A 1 ATOM 942 C CE1 . HIS A 0 119 . -12.590 -2.760 23.263 1.00 97.62 119 A 1 ATOM 943 N NE2 . HIS A 0 119 . -11.846 -3.813 22.911 1.00 97.62 119 A 1 ATOM 944 N N . HIS A 0 120 . -11.189 -2.333 19.149 1.00 97.61 120 A 1 ATOM 945 C CA . HIS A 0 120 . -11.393 -3.370 18.126 1.00 97.61 120 A 1 ATOM 946 C C . HIS A 0 120 . -11.025 -2.892 16.712 1.00 97.61 120 A 1 ATOM 947 C CB . HIS A 0 120 . -12.865 -3.811 18.092 1.00 97.61 120 A 1 ATOM 948 O O . HIS A 0 120 . -10.474 -3.651 15.915 1.00 97.61 120 A 1 ATOM 949 C CG . HIS A 0 120 . -13.426 -4.375 19.371 1.00 97.61 120 A 1 ATOM 950 C CD2 . HIS A 0 120 . -12.793 -5.194 20.266 1.00 97.61 120 A 1 ATOM 951 N ND1 . HIS A 0 120 . -14.729 -4.253 19.800 1.00 97.61 120 A 1 ATOM 952 C CE1 . HIS A 0 120 . -14.868 -4.938 20.944 1.00 97.61 120 A 1 ATOM 953 N NE2 . HIS A 0 120 . -13.724 -5.557 21.242 1.00 97.61 120 A 1 ATOM 954 N N . LEU A 0 121 . -11.364 -1.640 16.380 1.00 97.90 121 A 1 ATOM 955 C CA . LEU A 0 121 . -11.004 -1.039 15.096 1.00 97.90 121 A 1 ATOM 956 C C . LEU A 0 121 . -9.506 -0.735 15.044 1.00 97.90 121 A 1 ATOM 957 C CB . LEU A 0 121 . -11.830 0.240 14.859 1.00 97.90 121 A 1 ATOM 958 O O . LEU A 0 121 . -8.881 -0.993 14.021 1.00 97.90 121 A 1 ATOM 959 C CG . LEU A 0 121 . -13.336 0.002 14.662 1.00 97.90 121 A 1 ATOM 960 C CD1 . LEU A 0 121 . -14.084 1.333 14.733 1.00 97.90 121 A 1 ATOM 961 C CD2 . LEU A 0 121 . -13.656 -0.603 13.295 1.00 97.90 121 A 1 ATOM 962 N N . ARG A 0 122 . -8.935 -0.204 16.129 1.00 98.14 122 A 1 ATOM 963 C CA . ARG A 0 122 . -7.514 0.137 16.225 1.00 98.14 122 A 1 ATOM 964 C C . ARG A 0 122 . -6.636 -1.093 16.038 1.00 98.14 122 A 1 ATOM 965 C CB . ARG A 0 122 . -7.241 0.835 17.563 1.00 98.14 122 A 1 ATOM 966 O O . ARG A 0 122 . -5.852 -1.104 15.098 1.00 98.14 122 A 1 ATOM 967 C CG . ARG A 0 122 . -5.809 1.383 17.637 1.00 98.14 122 A 1 ATOM 968 C CD . ARG A 0 122 . -5.617 2.242 18.893 1.00 98.14 122 A 1 ATOM 969 N NE . ARG A 0 122 . -6.404 3.500 18.849 1.00 98.14 122 A 1 ATOM 970 N NH1 . ARG A 0 122 . -4.983 4.722 17.526 1.00 98.14 122 A 1 ATOM 971 N NH2 . ARG A 0 122 . -6.875 5.652 18.284 1.00 98.14 122 A 1 ATOM 972 C CZ . ARG A 0 122 . -6.085 4.617 18.222 1.00 98.14 122 A 1 ATOM 973 N N . ASP A 0 123 . -6.857 -2.129 16.840 1.00 97.47 123 A 1 ATOM 974 C CA . ASP A 0 123 . -6.079 -3.370 16.835 1.00 97.47 123 A 1 ATOM 975 C C . ASP A 0 123 . -6.100 -4.042 15.453 1.00 97.47 123 A 1 ATOM 976 C CB . ASP A 0 123 . -6.664 -4.343 17.880 1.00 97.47 123 A 1 ATOM 977 O O . ASP A 0 123 . -5.100 -4.588 14.994 1.00 97.47 123 A 1 ATOM 978 C CG . ASP A 0 123 . -6.633 -3.856 19.338 1.00 97.47 123 A 1 ATOM 979 O OD1 . ASP A 0 123 . -6.010 -2.808 19.622 1.00 97.47 123 A 1 ATOM 980 O OD2 . ASP A 0 123 . -7.282 -4.535 20.168 1.00 97.47 123 A 1 ATOM 981 N N . TYR A 0 124 . -7.237 -3.977 14.747 1.00 97.67 124 A 1 ATOM 982 C CA . TYR A 0 124 . -7.344 -4.538 13.402 1.00 97.67 124 A 1 ATOM 983 C C . TYR A 0 124 . -6.708 -3.656 12.324 1.00 97.67 124 A 1 ATOM 984 C CB . TYR A 0 124 . -8.812 -4.800 13.055 1.00 97.67 124 A 1 ATOM 985 O O . TYR A 0 124 . -6.086 -4.169 11.396 1.00 97.67 124 A 1 ATOM 986 C CG . TYR A 0 124 . -8.954 -5.468 11.701 1.00 97.67 124 A 1 ATOM 987 C CD1 . TYR A 0 124 . -9.266 -4.711 10.554 1.00 97.67 124 A 1 ATOM 988 C CD2 . TYR A 0 124 . -8.706 -6.848 11.588 1.00 97.67 124 A 1 ATOM 989 C CE1 . TYR A 0 124 . -9.343 -5.338 9.296 1.00 97.67 124 A 1 ATOM 990 C CE2 . TYR A 0 124 . -8.771 -7.477 10.333 1.00 97.67 124 A 1 ATOM 991 O OH . TYR A 0 124 . -9.137 -7.346 7.980 1.00 97.67 124 A 1 ATOM 992 C CZ . TYR A 0 124 . -9.090 -6.723 9.187 1.00 97.67 124 A 1 ATOM 993 N N . PHE A 0 125 . -6.918 -2.341 12.374 1.00 98.07 125 A 1 ATOM 994 C CA . PHE A 0 125 . -6.513 -1.449 11.290 1.00 98.07 125 A 1 ATOM 995 C C . PHE A 0 125 . -5.077 -0.929 11.425 1.00 98.07 125 A 1 ATOM 996 C CB . PHE A 0 125 . -7.544 -0.327 11.113 1.00 98.07 125 A 1 ATOM 997 O O . PHE A 0 125 . -4.500 -0.536 10.411 1.00 98.07 125 A 1 ATOM 998 C CG . PHE A 0 125 . -8.827 -0.752 10.413 1.00 98.07 125 A 1 ATOM 999 C CD1 . PHE A 0 125 . -8.788 -1.290 9.111 1.00 98.07 125 A 1 ATOM 1000 C CD2 . PHE A 0 125 . -10.066 -0.626 11.067 1.00 98.07 125 A 1 ATOM 1001 C CE1 . PHE A 0 125 . -9.973 -1.713 8.480 1.00 98.07 125 A 1 ATOM 1002 C CE2 . PHE A 0 125 . -11.247 -1.057 10.441 1.00 98.07 125 A 1 ATOM 1003 C CZ . PHE A 0 125 . -11.203 -1.602 9.148 1.00 98.07 125 A 1 ATOM 1004 N N . GLU A 0 126 . -4.471 -0.966 12.615 1.00 97.13 126 A 1 ATOM 1005 C CA . GLU A 0 126 . -3.099 -0.479 12.819 1.00 97.13 126 A 1 ATOM 1006 C C . GLU A 0 126 . -2.055 -1.297 12.049 1.00 97.13 126 A 1 ATOM 1007 C CB . GLU A 0 126 . -2.750 -0.391 14.313 1.00 97.13 126 A 1 ATOM 1008 O O . GLU A 0 126 . -1.027 -0.755 11.649 1.00 97.13 126 A 1 ATOM 1009 C CG . GLU A 0 126 . -2.529 -1.745 15.012 1.00 97.13 126 A 1 ATOM 1010 C CD . GLU A 0 126 . -2.041 -1.575 16.459 1.00 97.13 126 A 1 ATOM 1011 O OE1 . GLU A 0 126 . -1.337 -2.493 16.938 1.00 97.13 126 A 1 ATOM 1012 O OE2 . GLU A 0 126 . -2.326 -0.507 17.057 1.00 97.13 126 A 1 ATOM 1013 N N . GLN A 0 127 . -2.352 -2.567 11.743 1.00 96.58 127 A 1 ATOM 1014 C CA . GLN A 0 127 . -1.481 -3.427 10.933 1.00 96.58 127 A 1 ATOM 1015 C C . GLN A 0 127 . -1.259 -2.891 9.506 1.00 96.58 127 A 1 ATOM 1016 C CB . GLN A 0 127 . -2.046 -4.861 10.903 1.00 96.58 127 A 1 ATOM 1017 O O . GLN A 0 127 . -0.288 -3.263 8.851 1.00 96.58 127 A 1 ATOM 1018 C CG . GLN A 0 127 . -3.262 -5.013 9.974 1.00 96.58 127 A 1 ATOM 1019 C CD . GLN A 0 127 . -3.938 -6.377 10.074 1.00 96.58 127 A 1 ATOM 1020 N NE2 . GLN A 0 127 . -5.242 -6.441 9.963 1.00 96.58 127 A 1 ATOM 1021 O OE1 . GLN A 0 127 . -3.324 -7.416 10.238 1.00 96.58 127 A 1 ATOM 1022 N N . TYR A 0 128 . -2.157 -2.034 9.004 1.00 96.34 128 A 1 ATOM 1023 C CA . TYR A 0 128 . -2.056 -1.452 7.663 1.00 96.34 128 A 1 ATOM 1024 C C . TYR A 0 128 . -1.286 -0.126 7.640 1.00 96.34 128 A 1 ATOM 1025 C CB . TYR A 0 128 . -3.460 -1.254 7.081 1.00 96.34 128 A 1 ATOM 1026 O O . TYR A 0 128 . -0.819 0.277 6.574 1.00 96.34 128 A 1 ATOM 1027 C CG . TYR A 0 128 . -4.221 -2.541 6.831 1.00 96.34 128 A 1 ATOM 1028 C CD1 . TYR A 0 128 . -4.022 -3.253 5.633 1.00 96.34 128 A 1 ATOM 1029 C CD2 . TYR A 0 128 . -5.139 -3.015 7.784 1.00 96.34 128 A 1 ATOM 1030 C CE1 . TYR A 0 128 . -4.745 -4.436 5.385 1.00 96.34 128 A 1 ATOM 1031 C CE2 . TYR A 0 128 . -5.875 -4.190 7.538 1.00 96.34 128 A 1 ATOM 1032 O OH . TYR A 0 128 . -6.389 -6.037 6.096 1.00 96.34 128 A 1 ATOM 1033 C CZ . TYR A 0 128 . -5.676 -4.905 6.339 1.00 96.34 128 A 1 ATOM 1034 N N . GLY A 0 129 . -1.173 0.554 8.785 1.00 96.37 129 A 1 ATOM 1035 C CA . GLY A 0 129 . -0.508 1.846 8.914 1.00 96.37 129 A 1 ATOM 1036 C C . GLY A 0 129 . -0.953 2.627 10.150 1.00 96.37 129 A 1 ATOM 1037 O O . GLY A 0 129 . -1.857 2.226 10.884 1.00 96.37 129 A 1 ATOM 1038 N N . LYS A 0 130 . -0.325 3.783 10.379 1.00 97.84 130 A 1 ATOM 1039 C CA . LYS A 0 130 . -0.557 4.592 11.577 1.00 97.84 130 A 1 ATOM 1040 C C . LYS A 0 130 . -1.937 5.255 11.539 1.00 97.84 130 A 1 ATOM 1041 C CB . LYS A 0 130 . 0.587 5.600 11.712 1.00 97.84 130 A 1 ATOM 1042 O O . LYS A 0 130 . -2.267 6.023 10.634 1.00 97.84 130 A 1 ATOM 1043 C CG . LYS A 0 130 . 0.473 6.500 12.947 1.00 97.84 130 A 1 ATOM 1044 C CD . LYS A 0 130 . 1.606 7.529 12.926 1.00 97.84 130 A 1 ATOM 1045 C CE . LYS A 0 130 . 1.509 8.446 14.148 1.00 97.84 130 A 1 ATOM 1046 N NZ . LYS A 0 130 . 1.427 9.865 13.742 1.00 97.84 130 A 1 ATOM 1047 N N . ILE A 0 131 . -2.739 4.976 12.564 1.00 98.35 131 A 1 ATOM 1048 C CA . ILE A 0 131 . -4.069 5.563 12.740 1.00 98.35 131 A 1 ATOM 1049 C C . ILE A 0 131 . -3.953 6.895 13.485 1.00 98.35 131 A 1 ATOM 1050 C CB . ILE A 0 131 . -5.012 4.582 13.464 1.00 98.35 131 A 1 ATOM 1051 O O . ILE A 0 131 . -3.422 6.950 14.594 1.00 98.35 131 A 1 ATOM 1052 C CG1 . ILE A 0 131 . -5.184 3.281 12.649 1.00 98.35 131 A 1 ATOM 1053 C CG2 . ILE A 0 131 . -6.375 5.255 13.701 1.00 98.35 131 A 1 ATOM 1054 C CD1 . ILE A 0 131 . -5.964 2.195 13.395 1.00 98.35 131 A 1 ATOM 1055 N N . GLU A 0 132 . -4.523 7.947 12.905 1.00 98.25 132 A 1 ATOM 1056 C CA . GLU A 0 132 . -4.628 9.277 13.511 1.00 98.25 132 A 1 ATOM 1057 C C . GLU A 0 132 . -5.917 9.417 14.335 1.00 98.25 132 A 1 ATOM 1058 C CB . GLU A 0 132 . -4.573 10.344 12.402 1.00 98.25 132 A 1 ATOM 1059 O O . GLU A 0 132 . -5.880 9.870 15.476 1.00 98.25 132 A 1 ATOM 1060 C CG . GLU A 0 132 . -3.188 10.479 11.740 1.00 98.25 132 A 1 ATOM 1061 C CD . GLU A 0 132 . -2.135 11.135 12.653 1.00 98.25 132 A 1 ATOM 1062 O OE1 . GLU A 0 132 . -0.973 10.652 12.697 1.00 98.25 132 A 1 ATOM 1063 O OE2 . GLU A 0 132 . -2.476 12.145 13.304 1.00 98.25 132 A 1 ATOM 1064 N N . VAL A 0 133 . -7.070 9.014 13.782 1.00 97.87 133 A 1 ATOM 1065 C CA . VAL A 0 133 . -8.385 9.213 14.422 1.00 97.87 133 A 1 ATOM 1066 C C . VAL A 0 133 . -9.329 8.052 14.117 1.00 97.87 133 A 1 ATOM 1067 C CB . VAL A 0 133 . -9.039 10.545 13.978 1.00 97.87 133 A 1 ATOM 1068 O O . VAL A 0 133 . -9.424 7.618 12.968 1.00 97.87 133 A 1 ATOM 1069 C CG1 . VAL A 0 133 . -10.330 10.829 14.756 1.00 97.87 133 A 1 ATOM 1070 C CG2 . VAL A 0 133 . -8.136 11.770 14.176 1.00 97.87 133 A 1 ATOM 1071 N N . ILE A 0 134 . -10.089 7.603 15.118 1.00 98.07 134 A 1 ATOM 1072 C CA . ILE A 0 134 . -11.200 6.655 14.962 1.00 98.07 134 A 1 ATOM 1073 C C . ILE A 0 134 . -12.490 7.325 15.440 1.00 98.07 134 A 1 ATOM 1074 C CB . ILE A 0 134 . -10.920 5.338 15.718 1.00 98.07 134 A 1 ATOM 1075 O O . ILE A 0 134 . -12.538 7.905 16.519 1.00 98.07 134 A 1 ATOM 1076 C CG1 . ILE A 0 134 . -9.626 4.679 15.194 1.00 98.07 134 A 1 ATOM 1077 C CG2 . ILE A 0 134 . -12.121 4.378 15.579 1.00 98.07 134 A 1 ATOM 1078 C CD1 . ILE A 0 134 . -9.181 3.421 15.945 1.00 98.07 134 A 1 ATOM 1079 N N . GLU A 0 135 . -13.550 7.245 14.637 1.00 96.90 135 A 1 ATOM 1080 C CA . GLU A 0 135 . -14.857 7.837 14.935 1.00 96.90 135 A 1 ATOM 1081 C C . GLU A 0 135 . -15.959 6.787 14.766 1.00 96.90 135 A 1 ATOM 1082 C CB . GLU A 0 135 . -15.133 9.036 14.008 1.00 96.90 135 A 1 ATOM 1083 O O . GLU A 0 135 . -16.368 6.482 13.645 1.00 96.90 135 A 1 ATOM 1084 C CG . GLU A 0 135 . -14.184 10.225 14.194 1.00 96.90 135 A 1 ATOM 1085 C CD . GLU A 0 135 . -14.474 11.299 13.136 1.00 96.90 135 A 1 ATOM 1086 O OE1 . GLU A 0 135 . -15.374 12.141 13.345 1.00 96.90 135 A 1 ATOM 1087 O OE2 . GLU A 0 135 . -13.862 11.242 12.039 1.00 96.90 135 A 1 ATOM 1088 N N . ILE A 0 136 . -16.476 6.244 15.870 1.00 96.61 136 A 1 ATOM 1089 C CA . ILE A 0 136 . -17.663 5.377 15.842 1.00 96.61 136 A 1 ATOM 1090 C C . ILE A 0 136 . -18.907 6.253 15.857 1.00 96.61 136 A 1 ATOM 1091 C CB . ILE A 0 136 . -17.663 4.341 16.980 1.00 96.61 136 A 1 ATOM 1092 O O . ILE A 0 136 . -19.139 7.029 16.783 1.00 96.61 136 A 1 ATOM 1093 C CG1 . ILE A 0 136 . -16.407 3.457 16.832 1.00 96.61 136 A 1 ATOM 1094 C CG2 . ILE A 0 136 . -18.955 3.498 16.931 1.00 96.61 136 A 1 ATOM 1095 C CD1 . ILE A 0 136 . -16.298 2.328 17.851 1.00 96.61 136 A 1 ATOM 1096 N N . MET A 0 137 . -19.731 6.128 14.822 1.00 95.37 137 A 1 ATOM 1097 C CA . MET A 0 137 . -20.845 7.042 14.626 1.00 95.37 137 A 1 ATOM 1098 C C . MET A 0 137 . -22.035 6.620 15.479 1.00 95.37 137 A 1 ATOM 1099 C CB . MET A 0 137 . -21.183 7.140 13.136 1.00 95.37 137 A 1 ATOM 1100 O O . MET A 0 137 . -22.574 5.528 15.314 1.00 95.37 137 A 1 ATOM 1101 C CG . MET A 0 137 . -19.967 7.633 12.336 1.00 95.37 137 A 1 ATOM 1102 S SD . MET A 0 137 . -19.244 9.220 12.826 1.00 95.37 137 A 1 ATOM 1103 C CE . MET A 0 137 . -20.650 10.335 12.613 1.00 95.37 137 A 1 ATOM 1104 N N . THR A 0 138 . -22.486 7.512 16.354 1.00 94.02 138 A 1 ATOM 1105 C CA . THR A 0 138 . -23.672 7.329 17.195 1.00 94.02 138 A 1 ATOM 1106 C C . THR A 0 138 . -24.805 8.256 16.761 1.00 94.02 138 A 1 ATOM 1107 C CB . THR A 0 138 . -23.339 7.506 18.683 1.00 94.02 138 A 1 ATOM 1108 O O . THR A 0 138 . -24.602 9.292 16.118 1.00 94.02 138 A 1 ATOM 1109 C CG2 . THR A 0 138 . -22.382 6.425 19.187 1.00 94.02 138 A 1 ATOM 1110 O OG1 . THR A 0 138 . -22.713 8.749 18.887 1.00 94.02 138 A 1 ATOM 1111 N N . ASP A 0 139 . -26.035 7.842 17.039 1.00 90.33 139 A 1 ATOM 1112 C CA . ASP A 0 139 . -27.210 8.685 16.899 1.00 90.33 139 A 1 ATOM 1113 C C . ASP A 0 139 . -27.225 9.738 18.016 1.00 90.33 139 A 1 ATOM 1114 C CB . ASP A 0 139 . -28.464 7.812 16.908 1.00 90.33 139 A 1 ATOM 1115 O O . ASP A 0 139 . -27.070 9.412 19.192 1.00 90.33 139 A 1 ATOM 1116 C CG . ASP A 0 139 . -29.693 8.709 16.864 1.00 90.33 139 A 1 ATOM 1117 O OD1 . ASP A 0 139 . -30.381 8.789 17.908 1.00 90.33 139 A 1 ATOM 1118 O OD2 . ASP A 0 139 . -29.839 9.409 15.839 1.00 90.33 139 A 1 ATOM 1119 N N . ARG A 0 140 . -27.411 11.013 17.652 1.00 88.15 140 A 1 ATOM 1120 C CA . ARG A 0 140 . -27.292 12.136 18.599 1.00 88.15 140 A 1 ATOM 1121 C C . ARG A 0 140 . -28.402 12.165 19.651 1.00 88.15 140 A 1 ATOM 1122 C CB . ARG A 0 140 . -27.253 13.479 17.855 1.00 88.15 140 A 1 ATOM 1123 O O . ARG A 0 140 . -28.207 12.788 20.686 1.00 88.15 140 A 1 ATOM 1124 C CG . ARG A 0 140 . -25.962 13.683 17.054 1.00 88.15 140 A 1 ATOM 1125 C CD . ARG A 0 140 . -25.970 15.082 16.426 1.00 88.15 140 A 1 ATOM 1126 N NE . ARG A 0 140 . -24.730 15.348 15.673 1.00 88.15 140 A 1 ATOM 1127 N NH1 . ARG A 0 140 . -25.196 17.527 15.119 1.00 88.15 140 A 1 ATOM 1128 N NH2 . ARG A 0 140 . -23.233 16.633 14.536 1.00 88.15 140 A 1 ATOM 1129 C CZ . ARG A 0 140 . -24.396 16.496 15.111 1.00 88.15 140 A 1 ATOM 1130 N N . GLY A 0 141 . -29.552 11.547 19.376 1.00 90.19 141 A 1 ATOM 1131 C CA . GLY A 0 141 . -30.676 11.510 20.310 1.00 90.19 141 A 1 ATOM 1132 C C . GLY A 0 141 . -30.583 10.331 21.272 1.00 90.19 141 A 1 ATOM 1133 O O . GLY A 0 141 . -30.646 10.507 22.483 1.00 90.19 141 A 1 ATOM 1134 N N . SER A 0 142 . -30.426 9.126 20.728 1.00 91.24 142 A 1 ATOM 1135 C CA . SER A 0 142 . -30.458 7.881 21.505 1.00 91.24 142 A 1 ATOM 1136 C C . SER A 0 142 . -29.101 7.435 22.055 1.00 91.24 142 A 1 ATOM 1137 C CB . SER A 0 142 . -31.069 6.767 20.652 1.00 91.24 142 A 1 ATOM 1138 O O . SER A 0 142 . -29.060 6.539 22.894 1.00 91.24 142 A 1 ATOM 1139 O OG . SER A 0 142 . -30.276 6.511 19.509 1.00 91.24 142 A 1 ATOM 1140 N N . GLY A 0 143 . -27.990 7.985 21.551 1.00 89.46 143 A 1 ATOM 1141 C CA . GLY A 0 143 . -26.634 7.522 21.864 1.00 89.46 143 A 1 ATOM 1142 C C . GLY A 0 143 . -26.278 6.163 21.250 1.00 89.46 143 A 1 ATOM 1143 O O . GLY A 0 143 . -25.144 5.706 21.385 1.00 89.46 143 A 1 ATOM 1144 N N . LYS A 0 144 . -27.212 5.513 20.543 1.00 90.81 144 A 1 ATOM 1145 C CA . LYS A 0 144 . -26.991 4.197 19.937 1.00 90.81 144 A 1 ATOM 1146 C C . LYS A 0 144 . -25.991 4.281 18.794 1.00 90.81 144 A 1 ATOM 1147 C CB . LYS A 0 144 . -28.310 3.585 19.455 1.00 90.81 144 A 1 ATOM 1148 O O . LYS A 0 144 . -26.028 5.214 17.990 1.00 90.81 144 A 1 ATOM 1149 C CG . LYS A 0 144 . -29.230 3.249 20.633 1.00 90.81 144 A 1 ATOM 1150 C CD . LYS A 0 144 . -30.447 2.468 20.135 1.00 90.81 144 A 1 ATOM 1151 C CE . LYS A 0 144 . -31.316 2.072 21.328 1.00 90.81 144 A 1 ATOM 1152 N NZ . LYS A 0 144 . -32.347 1.091 20.920 1.00 90.81 144 A 1 ATOM 1153 N N . LYS A 0 145 . -25.110 3.285 18.687 1.00 93.39 145 A 1 ATOM 1154 C CA . LYS A 0 145 . -24.178 3.169 17.559 1.00 93.39 145 A 1 ATOM 1155 C C . LYS A 0 145 . -24.969 2.928 16.274 1.00 93.39 145 A 1 ATOM 1156 C CB . LYS A 0 145 . -23.140 2.067 17.820 1.00 93.39 145 A 1 ATOM 1157 O O . LYS A 0 145 . -25.860 2.092 16.221 1.00 93.39 145 A 1 ATOM 1158 C CG . LYS A 0 145 . -22.187 2.421 18.979 1.00 93.39 145 A 1 ATOM 1159 C CD . LYS A 0 145 . -21.204 1.273 19.239 1.00 93.39 145 A 1 ATOM 1160 C CE . LYS A 0 145 . -20.363 1.491 20.508 1.00 93.39 145 A 1 ATOM 1161 N NZ . LYS A 0 145 . -19.667 0.244 20.917 1.00 93.39 145 A 1 ATOM 1162 N N . ARG A 0 146 . -24.625 3.657 15.214 1.00 93.88 146 A 1 ATOM 1163 C CA . ARG A 0 146 . -25.312 3.622 13.912 1.00 93.88 146 A 1 ATOM 1164 C C . ARG A 0 146 . -24.859 2.464 13.017 1.00 93.88 146 A 1 ATOM 1165 C CB . ARG A 0 146 . -25.137 4.972 13.202 1.00 93.88 146 A 1 ATOM 1166 O O . ARG A 0 146 . -25.254 2.408 11.859 1.00 93.88 146 A 1 ATOM 1167 C CG . ARG A 0 146 . -25.786 6.137 13.962 1.00 93.88 146 A 1 ATOM 1168 C CD . ARG A 0 146 . -25.494 7.484 13.293 1.00 93.88 146 A 1 ATOM 1169 N NE . ARG A 0 146 . -26.026 7.539 11.916 1.00 93.88 146 A 1 ATOM 1170 N NH1 . ARG A 0 146 . -24.999 9.478 11.280 1.00 93.88 146 A 1 ATOM 1171 N NH2 . ARG A 0 146 . -26.221 8.330 9.792 1.00 93.88 146 A 1 ATOM 1172 C CZ . ARG A 0 146 . -25.751 8.448 11.003 1.00 93.88 146 A 1 ATOM 1173 N N . GLY A 0 147 . -23.996 1.585 13.524 1.00 94.77 147 A 1 ATOM 1174 C CA . GLY A 0 147 . -23.457 0.444 12.785 1.00 94.77 147 A 1 ATOM 1175 C C . GLY A 0 147 . -22.375 0.794 11.758 1.00 94.77 147 A 1 ATOM 1176 O O . GLY A 0 147 . -22.121 0.015 10.838 1.00 94.77 147 A 1 ATOM 1177 N N . PHE A 0 148 . -21.741 1.965 11.882 1.00 96.48 148 A 1 ATOM 1178 C CA . PHE A 0 148 . -20.585 2.332 11.068 1.00 96.48 148 A 1 ATOM 1179 C C . PHE A 0 148 . -19.605 3.237 11.814 1.00 96.48 148 A 1 ATOM 1180 C CB . PHE A 0 148 . -21.023 2.962 9.740 1.00 96.48 148 A 1 ATOM 1181 O O . PHE A 0 148 . -19.969 3.943 12.758 1.00 96.48 148 A 1 ATOM 1182 C CG . PHE A 0 148 . -21.647 4.335 9.849 1.00 96.48 148 A 1 ATOM 1183 C CD1 . PHE A 0 148 . -23.013 4.461 10.153 1.00 96.48 148 A 1 ATOM 1184 C CD2 . PHE A 0 148 . -20.886 5.482 9.563 1.00 96.48 148 A 1 ATOM 1185 C CE1 . PHE A 0 148 . -23.618 5.727 10.171 1.00 96.48 148 A 1 ATOM 1186 C CE2 . PHE A 0 148 . -21.509 6.739 9.527 1.00 96.48 148 A 1 ATOM 1187 C CZ . PHE A 0 148 . -22.863 6.870 9.862 1.00 96.48 148 A 1 ATOM 1188 N N . ALA A 0 149 . -18.361 3.222 11.356 1.00 97.91 149 A 1 ATOM 1189 C CA . ALA A 0 149 . -17.279 4.045 11.858 1.00 97.91 149 A 1 ATOM 1190 C C . ALA A 0 149 . -16.475 4.655 10.709 1.00 97.91 149 A 1 ATOM 1191 C CB . ALA A 0 149 . -16.396 3.195 12.778 1.00 97.91 149 A 1 ATOM 1192 O O . ALA A 0 149 . -16.587 4.247 9.549 1.00 97.91 149 A 1 ATOM 1193 N N . PHE A 0 150 . -15.639 5.622 11.054 1.00 98.14 150 A 1 ATOM 1194 C CA . PHE A 0 150 . -14.568 6.086 10.196 1.00 98.14 150 A 1 ATOM 1195 C C . PHE A 0 150 . -13.219 5.893 10.871 1.00 98.14 150 A 1 ATOM 1196 C CB . PHE A 0 150 . -14.766 7.545 9.817 1.00 98.14 150 A 1 ATOM 1197 O O . PHE A 0 150 . -13.085 6.111 12.072 1.00 98.14 150 A 1 ATOM 1198 C CG . PHE A 0 150 . -16.008 7.840 9.005 1.00 98.14 150 A 1 ATOM 1199 C CD1 . PHE A 0 150 . -15.978 7.697 7.606 1.00 98.14 150 A 1 ATOM 1200 C CD2 . PHE A 0 150 . -17.181 8.287 9.637 1.00 98.14 150 A 1 ATOM 1201 C CE1 . PHE A 0 150 . -17.117 7.993 6.839 1.00 98.14 150 A 1 ATOM 1202 C CE2 . PHE A 0 150 . -18.319 8.592 8.869 1.00 98.14 150 A 1 ATOM 1203 C CZ . PHE A 0 150 . -18.291 8.436 7.471 1.00 98.14 150 A 1 ATOM 1204 N N . VAL A 0 151 . -12.217 5.541 10.074 1.00 98.42 151 A 1 ATOM 1205 C CA . VAL A 0 151 . -10.822 5.464 10.516 1.00 98.42 151 A 1 ATOM 1206 C C . VAL A 0 151 . -10.001 6.362 9.605 1.00 98.42 151 A 1 ATOM 1207 C CB . VAL A 0 151 . -10.303 4.015 10.533 1.00 98.42 151 A 1 ATOM 1208 O O . VAL A 0 151 . -10.098 6.266 8.381 1.00 98.42 151 A 1 ATOM 1209 C CG1 . VAL A 0 151 . -8.871 3.936 11.068 1.00 98.42 151 A 1 ATOM 1210 C CG2 . VAL A 0 151 . -11.202 3.103 11.379 1.00 98.42 151 A 1 ATOM 1211 N N . THR A 0 152 . -9.246 7.277 10.203 1.00 98.45 152 A 1 ATOM 1212 C CA . THR A 0 152 . -8.360 8.213 9.511 1.00 98.45 152 A 1 ATOM 1213 C C . THR A 0 152 . -6.921 7.807 9.780 1.00 98.45 152 A 1 ATOM 1214 C CB . THR A 0 152 . -8.601 9.664 9.948 1.00 98.45 152 A 1 ATOM 1215 O O . THR A 0 152 . -6.517 7.702 10.936 1.00 98.45 152 A 1 ATOM 1216 C CG2 . THR A 0 152 . -7.853 10.659 9.062 1.00 98.45 152 A 1 ATOM 1217 O OG1 . THR A 0 152 . -9.981 9.977 9.872 1.00 98.45 152 A 1 ATOM 1218 N N . PHE A 0 153 . -6.164 7.591 8.715 1.00 98.56 153 A 1 ATOM 1219 C CA . PHE A 0 153 . -4.750 7.250 8.724 1.00 98.56 153 A 1 ATOM 1220 C C . PHE A 0 153 . -3.885 8.486 8.481 1.00 98.56 153 A 1 ATOM 1221 C CB . PHE A 0 153 . -4.491 6.173 7.665 1.00 98.56 153 A 1 ATOM 1222 O O . PHE A 0 153 . -4.356 9.521 7.999 1.00 98.56 153 A 1 ATOM 1223 C CG . PHE A 0 153 . -5.144 4.848 7.989 1.00 98.56 153 A 1 ATOM 1224 C CD1 . PHE A 0 153 . -4.431 3.880 8.720 1.00 98.56 153 A 1 ATOM 1225 C CD2 . PHE A 0 153 . -6.462 4.587 7.570 1.00 98.56 153 A 1 ATOM 1226 C CE1 . PHE A 0 153 . -5.021 2.638 9.002 1.00 98.56 153 A 1 ATOM 1227 C CE2 . PHE A 0 153 . -7.052 3.347 7.858 1.00 98.56 153 A 1 ATOM 1228 C CZ . PHE A 0 153 . -6.328 2.374 8.562 1.00 98.56 153 A 1 ATOM 1229 N N . ASP A 0 154 . -2.601 8.367 8.791 1.00 97.42 154 A 1 ATOM 1230 C CA . ASP A 0 154 . -1.597 9.371 8.451 1.00 97.42 154 A 1 ATOM 1231 C C . ASP A 0 154 . -1.292 9.412 6.943 1.00 97.42 154 A 1 ATOM 1232 C CB . ASP A 0 154 . -0.332 9.106 9.275 1.00 97.42 154 A 1 ATOM 1233 O O . ASP A 0 154 . -0.996 10.481 6.395 1.00 97.42 154 A 1 ATOM 1234 C CG . ASP A 0 154 . 0.452 7.854 8.864 1.00 97.42 154 A 1 ATOM 1235 O OD1 . ASP A 0 154 . -0.158 6.897 8.326 1.00 97.42 154 A 1 ATOM 1236 O OD2 . ASP A 0 154 . 1.667 7.859 9.154 1.00 97.42 154 A 1 ATOM 1237 N N . ASP A 0 155 . -1.437 8.277 6.259 1.00 97.22 155 A 1 ATOM 1238 C CA . ASP A 0 155 . -1.121 8.078 4.850 1.00 97.22 155 A 1 ATOM 1239 C C . ASP A 0 155 . -2.264 7.413 4.057 1.00 97.22 155 A 1 ATOM 1240 C CB . ASP A 0 155 . 0.192 7.296 4.743 1.00 97.22 155 A 1 ATOM 1241 O O . ASP A 0 155 . -3.076 6.645 4.574 1.00 97.22 155 A 1 ATOM 1242 C CG . ASP A 0 155 . 0.660 7.186 3.295 1.00 97.22 155 A 1 ATOM 1243 O OD1 . ASP A 0 155 . 0.367 8.083 2.467 1.00 97.22 155 A 1 ATOM 1244 O OD2 . ASP A 0 155 . 1.233 6.151 2.927 1.00 97.22 155 A 1 ATOM 1245 N N . HIS A 0 156 . -2.340 7.735 2.764 1.00 96.83 156 A 1 ATOM 1246 C CA . HIS A 0 156 . -3.341 7.183 1.854 1.00 96.83 156 A 1 ATOM 1247 C C . HIS A 0 156 . -3.023 5.747 1.418 1.00 96.83 156 A 1 ATOM 1248 C CB . HIS A 0 156 . -3.501 8.099 0.635 1.00 96.83 156 A 1 ATOM 1249 O O . HIS A 0 156 . -3.952 5.024 1.070 1.00 96.83 156 A 1 ATOM 1250 C CG . HIS A 0 156 . -2.334 8.047 -0.321 1.00 96.83 156 A 1 ATOM 1251 C CD2 . HIS A 0 156 . -1.262 8.900 -0.349 1.00 96.83 156 A 1 ATOM 1252 N ND1 . HIS A 0 156 . -2.146 7.119 -1.327 1.00 96.83 156 A 1 ATOM 1253 C CE1 . HIS A 0 156 . -0.986 7.412 -1.939 1.00 96.83 156 A 1 ATOM 1254 N NE2 . HIS A 0 156 . -0.420 8.503 -1.394 1.00 96.83 156 A 1 ATOM 1255 N N . ASP A 0 157 . -1.754 5.310 1.448 1.00 97.29 157 A 1 ATOM 1256 C CA . ASP A 0 157 . -1.387 3.934 1.073 1.00 97.29 157 A 1 ATOM 1257 C C . ASP A 0 157 . -2.060 2.911 1.993 1.00 97.29 157 A 1 ATOM 1258 C CB . ASP A 0 157 . 0.136 3.748 1.106 1.00 97.29 157 A 1 ATOM 1259 O O . ASP A 0 157 . -2.534 1.881 1.524 1.00 97.29 157 A 1 ATOM 1260 C CG . ASP A 0 157 . 0.581 2.362 0.611 1.00 97.29 157 A 1 ATOM 1261 O OD1 . ASP A 0 157 . 0.086 1.889 -0.437 1.00 97.29 157 A 1 ATOM 1262 O OD2 . ASP A 0 157 . 1.435 1.715 1.257 1.00 97.29 157 A 1 ATOM 1263 N N . SER A 0 158 . -2.194 3.231 3.284 1.00 97.31 158 A 1 ATOM 1264 C CA . SER A 0 158 . -2.949 2.429 4.253 1.00 97.31 158 A 1 ATOM 1265 C C . SER A 0 158 . -4.391 2.222 3.786 1.00 97.31 158 A 1 ATOM 1266 C CB . SER A 0 158 . -2.950 3.128 5.620 1.00 97.31 158 A 1 ATOM 1267 O O . SER A 0 158 . -4.893 1.101 3.755 1.00 97.31 158 A 1 ATOM 1268 O OG . SER A 0 158 . -1.642 3.556 5.944 1.00 97.31 158 A 1 ATOM 1269 N N . VAL A 0 159 . -5.048 3.297 3.338 1.00 97.42 159 A 1 ATOM 1270 C CA . VAL A 0 159 . -6.412 3.236 2.797 1.00 97.42 159 A 1 ATOM 1271 C C . VAL A 0 159 . -6.462 2.408 1.521 1.00 97.42 159 A 1 ATOM 1272 C CB . VAL A 0 159 . -6.972 4.644 2.529 1.00 97.42 159 A 1 ATOM 1273 O O . VAL A 0 159 . -7.328 1.546 1.392 1.00 97.42 159 A 1 ATOM 1274 C CG1 . VAL A 0 159 . -8.345 4.563 1.849 1.00 97.42 159 A 1 ATOM 1275 C CG2 . VAL A 0 159 . -7.061 5.440 3.835 1.00 97.42 159 A 1 ATOM 1276 N N . ASP A 0 160 . -5.546 2.665 0.589 1.00 95.26 160 A 1 ATOM 1277 C CA . ASP A 0 160 . -5.483 1.977 -0.696 1.00 95.26 160 A 1 ATOM 1278 C C . ASP A 0 160 . -5.245 0.467 -0.513 1.00 95.26 160 A 1 ATOM 1279 C CB . ASP A 0 160 . -4.407 2.628 -1.584 1.00 95.26 160 A 1 ATOM 1280 O O . ASP A 0 160 . -5.894 -0.323 -1.191 1.00 95.26 160 A 1 ATOM 1281 C CG . ASP A 0 160 . -4.763 4.030 -2.109 1.00 95.26 160 A 1 ATOM 1282 O OD1 . ASP A 0 160 . -5.968 4.296 -2.354 1.00 95.26 160 A 1 ATOM 1283 O OD2 . ASP A 0 160 . -3.831 4.830 -2.370 1.00 95.26 160 A 1 ATOM 1284 N N . LYS A 0 161 . -4.401 0.056 0.445 1.00 94.27 161 A 1 ATOM 1285 C CA . LYS A 0 161 . -4.193 -1.352 0.826 1.00 94.27 161 A 1 ATOM 1286 C C . LYS A 0 161 . -5.467 -2.005 1.353 1.00 94.27 161 A 1 ATOM 1287 C CB . LYS A 0 161 . -3.071 -1.465 1.878 1.00 94.27 161 A 1 ATOM 1288 O O . LYS A 0 161 . -5.811 -3.106 0.928 1.00 94.27 161 A 1 ATOM 1289 C CG . LYS A 0 161 . -1.689 -1.497 1.216 1.00 94.27 161 A 1 ATOM 1290 C CD . LYS A 0 161 . -0.536 -1.741 2.208 1.00 94.27 161 A 1 ATOM 1291 C CE . LYS A 0 161 . 0.041 -0.422 2.722 1.00 94.27 161 A 1 ATOM 1292 N NZ . LYS A 0 161 . 1.475 -0.531 3.090 1.00 94.27 161 A 1 ATOM 1293 N N . ILE A 0 162 . -6.174 -1.325 2.255 1.00 95.72 162 A 1 ATOM 1294 C CA . ILE A 0 162 . -7.378 -1.863 2.897 1.00 95.72 162 A 1 ATOM 1295 C C . ILE A 0 162 . -8.485 -2.079 1.864 1.00 95.72 162 A 1 ATOM 1296 C CB . ILE A 0 162 . -7.814 -0.930 4.046 1.00 95.72 162 A 1 ATOM 1297 O O . ILE A 0 162 . -9.032 -3.171 1.769 1.00 95.72 162 A 1 ATOM 1298 C CG1 . ILE A 0 162 . -6.786 -0.982 5.194 1.00 95.72 162 A 1 ATOM 1299 C CG2 . ILE A 0 162 . -9.185 -1.324 4.612 1.00 95.72 162 A 1 ATOM 1300 C CD1 . ILE A 0 162 . -6.904 0.196 6.162 1.00 95.72 162 A 1 ATOM 1301 N N . VAL A 0 163 . -8.790 -1.070 1.042 1.00 94.29 163 A 1 ATOM 1302 C CA . VAL A 0 163 . -9.980 -1.092 0.168 1.00 94.29 163 A 1 ATOM 1303 C C . VAL A 0 163 . -9.890 -2.059 -1.014 1.00 94.29 163 A 1 ATOM 1304 C CB . VAL A 0 163 . -10.358 0.311 -0.331 1.00 94.29 163 A 1 ATOM 1305 O O . VAL A 0 163 . -10.898 -2.260 -1.694 1.00 94.29 163 A 1 ATOM 1306 C CG1 . VAL A 0 163 . -10.669 1.250 0.844 1.00 94.29 163 A 1 ATOM 1307 C CG2 . VAL A 0 163 . -9.293 0.915 -1.254 1.00 94.29 163 A 1 ATOM 1308 N N . ILE A 0 164 . -8.720 -2.660 -1.267 1.00 90.11 164 A 1 ATOM 1309 C CA . ILE A 0 164 . -8.597 -3.767 -2.225 1.00 90.11 164 A 1 ATOM 1310 C C . ILE A 0 164 . -9.435 -4.959 -1.749 1.00 90.11 164 A 1 ATOM 1311 C CB . ILE A 0 164 . -7.121 -4.179 -2.420 1.00 90.11 164 A 1 ATOM 1312 O O . ILE A 0 164 . -10.102 -5.618 -2.550 1.00 90.11 164 A 1 ATOM 1313 C CG1 . ILE A 0 164 . -6.292 -3.045 -3.060 1.00 90.11 164 A 1 ATOM 1314 C CG2 . ILE A 0 164 . -7.065 -5.417 -3.331 1.00 90.11 164 A 1 ATOM 1315 C CD1 . ILE A 0 164 . -4.780 -3.190 -2.835 1.00 90.11 164 A 1 ATOM 1316 N N . GLN A 0 165 . -9.455 -5.210 -0.439 1.00 89.56 165 A 1 ATOM 1317 C CA . GLN A 0 165 . -10.359 -6.169 0.167 1.00 89.56 165 A 1 ATOM 1318 C C . GLN A 0 165 . -11.648 -5.448 0.577 1.00 89.56 165 A 1 ATOM 1319 C CB . GLN A 0 165 . -9.635 -6.893 1.307 1.00 89.56 165 A 1 ATOM 1320 O O . GLN A 0 165 . -11.664 -4.525 1.377 1.00 89.56 165 A 1 ATOM 1321 C CG . GLN A 0 165 . -10.533 -7.950 1.958 1.00 89.56 165 A 1 ATOM 1322 C CD . GLN A 0 165 . -9.787 -8.877 2.914 1.00 89.56 165 A 1 ATOM 1323 N NE2 . GLN A 0 165 . -10.485 -9.576 3.777 1.00 89.56 165 A 1 ATOM 1324 O OE1 . GLN A 0 165 . -8.581 -9.029 2.891 1.00 89.56 165 A 1 ATOM 1325 N N . LYS A 0 166 . -12.784 -5.858 0.008 1.00 90.77 166 A 1 ATOM 1326 C CA . LYS A 0 166 . -14.065 -5.189 0.292 1.00 90.77 166 A 1 ATOM 1327 C C . LYS A 0 166 . -14.580 -5.463 1.712 1.00 90.77 166 A 1 ATOM 1328 C CB . LYS A 0 166 . -15.080 -5.606 -0.778 1.00 90.77 166 A 1 ATOM 1329 O O . LYS A 0 166 . -15.237 -4.609 2.306 1.00 90.77 166 A 1 ATOM 1330 C CG . LYS A 0 166 . -16.393 -4.830 -0.632 1.00 90.77 166 A 1 ATOM 1331 C CD . LYS A 0 166 . -17.413 -5.266 -1.681 1.00 90.77 166 A 1 ATOM 1332 C CE . LYS A 0 166 . -18.698 -4.489 -1.404 1.00 90.77 166 A 1 ATOM 1333 N NZ . LYS A 0 166 . -19.878 -5.116 -2.031 1.00 90.77 166 A 1 ATOM 1334 N N . TYR A 0 167 . -14.345 -6.673 2.211 1.00 95.75 167 A 1 ATOM 1335 C CA . TYR A 0 167 . -14.928 -7.188 3.446 1.00 95.75 167 A 1 ATOM 1336 C C . TYR A 0 167 . -13.839 -7.576 4.435 1.00 95.75 167 A 1 ATOM 1337 C CB . TYR A 0 167 . -15.817 -8.396 3.138 1.00 95.75 167 A 1 ATOM 1338 O O . TYR A 0 167 . -12.958 -8.360 4.092 1.00 95.75 167 A 1 ATOM 1339 C CG . TYR A 0 167 . -17.067 -8.073 2.352 1.00 95.75 167 A 1 ATOM 1340 C CD1 . TYR A 0 167 . -18.082 -7.295 2.941 1.00 95.75 167 A 1 ATOM 1341 C CD2 . TYR A 0 167 . -17.214 -8.552 1.037 1.00 95.75 167 A 1 ATOM 1342 C CE1 . TYR A 0 167 . -19.234 -6.968 2.202 1.00 95.75 167 A 1 ATOM 1343 C CE2 . TYR A 0 167 . -18.367 -8.232 0.297 1.00 95.75 167 A 1 ATOM 1344 O OH . TYR A 0 167 . -20.457 -7.051 0.147 1.00 95.75 167 A 1 ATOM 1345 C CZ . TYR A 0 167 . -19.371 -7.426 0.876 1.00 95.75 167 A 1 ATOM 1346 N N . HIS A 0 168 . -13.928 -7.069 5.655 1.00 97.26 168 A 1 ATOM 1347 C CA . HIS A 0 168 . -12.977 -7.332 6.729 1.00 97.26 168 A 1 ATOM 1348 C C . HIS A 0 168 . -13.708 -7.944 7.919 1.00 97.26 168 A 1 ATOM 1349 C CB . HIS A 0 168 . -12.263 -6.032 7.105 1.00 97.26 168 A 1 ATOM 1350 O O . HIS A 0 168 . -14.877 -7.655 8.146 1.00 97.26 168 A 1 ATOM 1351 C CG . HIS A 0 168 . -11.400 -5.500 5.994 1.00 97.26 168 A 1 ATOM 1352 C CD2 . HIS A 0 168 . -11.822 -4.759 4.928 1.00 97.26 168 A 1 ATOM 1353 N ND1 . HIS A 0 168 . -10.045 -5.687 5.844 1.00 97.26 168 A 1 ATOM 1354 C CE1 . HIS A 0 168 . -9.655 -5.058 4.727 1.00 97.26 168 A 1 ATOM 1355 N NE2 . HIS A 0 168 . -10.707 -4.465 4.152 1.00 97.26 168 A 1 ATOM 1356 N N . THR A 0 169 . -13.036 -8.796 8.688 1.00 96.89 169 A 1 ATOM 1357 C CA . THR A 0 169 . -13.610 -9.333 9.929 1.00 96.89 169 A 1 ATOM 1358 C C . THR A 0 169 . -13.033 -8.568 11.109 1.00 96.89 169 A 1 ATOM 1359 C CB . THR A 0 169 . -13.384 -10.841 10.053 1.00 96.89 169 A 1 ATOM 1360 O O . THR A 0 169 . -11.849 -8.700 11.401 1.00 96.89 169 A 1 ATOM 1361 C CG2 . THR A 0 169 . -14.050 -11.424 11.299 1.00 96.89 169 A 1 ATOM 1362 O OG1 . THR A 0 169 . -13.976 -11.472 8.939 1.00 96.89 169 A 1 ATOM 1363 N N . VAL A 0 170 . -13.868 -7.775 11.778 1.00 96.49 170 A 1 ATOM 1364 C CA . VAL A 0 170 . -13.496 -6.966 12.945 1.00 96.49 170 A 1 ATOM 1365 C C . VAL A 0 170 . -14.429 -7.315 14.093 1.00 96.49 170 A 1 ATOM 1366 C CB . VAL A 0 170 . -13.554 -5.458 12.641 1.00 96.49 170 A 1 ATOM 1367 O O . VAL A 0 170 . -15.646 -7.323 13.914 1.00 96.49 170 A 1 ATOM 1368 C CG1 . VAL A 0 170 . -13.113 -4.650 13.868 1.00 96.49 170 A 1 ATOM 1369 C CG2 . VAL A 0 170 . -12.634 -5.089 11.473 1.00 96.49 170 A 1 ATOM 1370 N N . ASN A 0 171 . -13.869 -7.613 15.268 1.00 94.87 171 A 1 ATOM 1371 C CA . ASN A 0 171 . -14.638 -8.057 16.437 1.00 94.87 171 A 1 ATOM 1372 C C . ASN A 0 171 . -15.558 -9.265 16.137 1.00 94.87 171 A 1 ATOM 1373 C CB . ASN A 0 171 . -15.380 -6.847 17.039 1.00 94.87 171 A 1 ATOM 1374 O O . ASN A 0 171 . -16.707 -9.312 16.559 1.00 94.87 171 A 1 ATOM 1375 C CG . ASN A 0 171 . -15.957 -7.168 18.403 1.00 94.87 171 A 1 ATOM 1376 N ND2 . ASN A 0 171 . -17.081 -6.596 18.763 1.00 94.87 171 A 1 ATOM 1377 O OD1 . ASN A 0 171 . -15.398 -7.937 19.161 1.00 94.87 171 A 1 ATOM 1378 N N . GLY A 0 172 . -15.095 -10.209 15.310 1.00 94.58 172 A 1 ATOM 1379 C CA . GLY A 0 172 . -15.896 -11.366 14.881 1.00 94.58 172 A 1 ATOM 1380 C C . GLY A 0 172 . -17.016 -11.055 13.877 1.00 94.58 172 A 1 ATOM 1381 O O . GLY A 0 172 . -17.710 -11.973 13.442 1.00 94.58 172 A 1 ATOM 1382 N N . HIS A 0 173 . -17.176 -9.796 13.460 1.00 93.82 173 A 1 ATOM 1383 C CA . HIS A 0 173 . -18.219 -9.366 12.529 1.00 93.82 173 A 1 ATOM 1384 C C . HIS A 0 173 . -17.634 -9.017 11.167 1.00 93.82 173 A 1 ATOM 1385 C CB . HIS A 0 173 . -18.994 -8.180 13.114 1.00 93.82 173 A 1 ATOM 1386 O O . HIS A 0 173 . -16.603 -8.354 11.067 1.00 93.82 173 A 1 ATOM 1387 C CG . HIS A 0 173 . -19.588 -8.477 14.466 1.00 93.82 173 A 1 ATOM 1388 C CD2 . HIS A 0 173 . -19.213 -7.888 15.635 1.00 93.82 173 A 1 ATOM 1389 N ND1 . HIS A 0 173 . -20.555 -9.452 14.733 1.00 93.82 173 A 1 ATOM 1390 C CE1 . HIS A 0 173 . -20.681 -9.462 16.074 1.00 93.82 173 A 1 ATOM 1391 N NE2 . HIS A 0 173 . -19.920 -8.509 16.639 1.00 93.82 173 A 1 ATOM 1392 N N . ASN A 0 174 . -18.325 -9.420 10.103 1.00 95.36 174 A 1 ATOM 1393 C CA . ASN A 0 174 . -17.953 -9.033 8.749 1.00 95.36 174 A 1 ATOM 1394 C C . ASN A 0 174 . -18.415 -7.595 8.461 1.00 95.36 174 A 1 ATOM 1395 C CB . ASN A 0 174 . -18.533 -10.053 7.758 1.00 95.36 174 A 1 ATOM 1396 O O . ASN A 0 174 . -19.617 -7.330 8.410 1.00 95.36 174 A 1 ATOM 1397 C CG . ASN A 0 174 . -17.943 -9.855 6.377 1.00 95.36 174 A 1 ATOM 1398 N ND2 . ASN A 0 174 . -18.746 -9.873 5.338 1.00 95.36 174 A 1 ATOM 1399 O OD1 . ASN A 0 174 . -16.751 -9.689 6.212 1.00 95.36 174 A 1 ATOM 1400 N N . CYS A 0 175 . -17.471 -6.682 8.256 1.00 96.16 175 A 1 ATOM 1401 C CA . CYS A 0 175 . -17.707 -5.281 7.937 1.00 96.16 175 A 1 ATOM 1402 C C . CYS A 0 175 . -17.297 -4.962 6.490 1.00 96.16 175 A 1 ATOM 1403 C CB . CYS A 0 175 . -17.034 -4.396 9.000 1.00 96.16 175 A 1 ATOM 1404 O O . CYS A 0 175 . -16.395 -5.574 5.922 1.00 96.16 175 A 1 ATOM 1405 S SG . CYS A 0 175 . -15.226 -4.531 8.962 1.00 96.16 175 A 1 ATOM 1406 N N . GLU A 0 176 . -17.987 -4.008 5.867 1.00 96.16 176 A 1 ATOM 1407 C CA . GLU A 0 176 . -17.658 -3.505 4.532 1.00 96.16 176 A 1 ATOM 1408 C C . GLU A 0 176 . -16.807 -2.242 4.652 1.00 96.16 176 A 1 ATOM 1409 C CB . GLU A 0 176 . -18.936 -3.267 3.705 1.00 96.16 176 A 1 ATOM 1410 O O . GLU A 0 176 . -17.208 -1.285 5.321 1.00 96.16 176 A 1 ATOM 1411 C CG . GLU A 0 176 . -18.609 -2.739 2.294 1.00 96.16 176 A 1 ATOM 1412 C CD . GLU A 0 176 . -19.786 -2.719 1.304 1.00 96.16 176 A 1 ATOM 1413 O OE1 . GLU A 0 176 . -19.605 -2.161 0.187 1.00 96.16 176 A 1 ATOM 1414 O OE2 . GLU A 0 176 . -20.833 -3.353 1.539 1.00 96.16 176 A 1 ATOM 1415 N N . VAL A 0 177 . -15.665 -2.218 3.962 1.00 96.47 177 A 1 ATOM 1416 C CA . VAL A 0 177 . -14.752 -1.073 3.966 1.00 96.47 177 A 1 ATOM 1417 C C . VAL A 0 177 . -14.699 -0.406 2.597 1.00 96.47 177 A 1 ATOM 1418 C CB . VAL A 0 177 . -13.358 -1.434 4.503 1.00 96.47 177 A 1 ATOM 1419 O O . VAL A 0 177 . -14.661 -1.055 1.551 1.00 96.47 177 A 1 ATOM 1420 C CG1 . VAL A 0 177 . -12.501 -0.167 4.600 1.00 96.47 177 A 1 ATOM 1421 C CG2 . VAL A 0 177 . -13.455 -2.016 5.921 1.00 96.47 177 A 1 ATOM 1422 N N . ARG A 0 178 . -14.729 0.930 2.598 1.00 94.41 178 A 1 ATOM 1423 C CA . ARG A 0 178 . -14.614 1.771 1.399 1.00 94.41 178 A 1 ATOM 1424 C C . ARG A 0 178 . -13.835 3.044 1.698 1.00 94.41 178 A 1 ATOM 1425 C CB . ARG A 0 178 . -16.010 2.136 0.871 1.00 94.41 178 A 1 ATOM 1426 O O . ARG A 0 178 . -13.770 3.484 2.844 1.00 94.41 178 A 1 ATOM 1427 C CG . ARG A 0 178 . -16.812 0.921 0.391 1.00 94.41 178 A 1 ATOM 1428 C CD . ARG A 0 178 . -18.123 1.396 -0.234 1.00 94.41 178 A 1 ATOM 1429 N NE . ARG A 0 178 . -18.837 0.276 -0.849 1.00 94.41 178 A 1 ATOM 1430 N NH1 . ARG A 0 178 . -20.520 1.443 -1.886 1.00 94.41 178 A 1 ATOM 1431 N NH2 . ARG A 0 178 . -20.439 -0.780 -2.011 1.00 94.41 178 A 1 ATOM 1432 C CZ . ARG A 0 178 . -19.917 0.328 -1.595 1.00 94.41 178 A 1 ATOM 1433 N N . LYS A 0 179 . -13.328 3.699 0.650 1.00 96.17 179 A 1 ATOM 1434 C CA . LYS A 0 179 . -12.845 5.085 0.736 1.00 96.17 179 A 1 ATOM 1435 C C . LYS A 0 179 . -13.966 5.984 1.261 1.00 96.17 179 A 1 ATOM 1436 C CB . LYS A 0 179 . -12.341 5.559 -0.639 1.00 96.17 179 A 1 ATOM 1437 O O . LYS A 0 179 . -15.093 5.920 0.765 1.00 96.17 179 A 1 ATOM 1438 C CG . LYS A 0 179 . -11.024 4.858 -0.998 1.00 96.17 179 A 1 ATOM 1439 C CD . LYS A 0 179 . -10.355 5.417 -2.259 1.00 96.17 179 A 1 ATOM 1440 C CE . LYS A 0 179 . -8.986 4.742 -2.392 1.00 96.17 179 A 1 ATOM 1441 N NZ . LYS A 0 179 . -8.187 5.264 -3.516 1.00 96.17 179 A 1 ATOM 1442 N N . ALA A 0 180 . -13.676 6.794 2.276 1.00 95.67 180 A 1 ATOM 1443 C CA . ALA A 0 180 . -14.655 7.726 2.813 1.00 95.67 180 A 1 ATOM 1444 C C . ALA A 0 180 . -14.861 8.878 1.827 1.00 95.67 180 A 1 ATOM 1445 C CB . ALA A 0 180 . -14.214 8.229 4.189 1.00 95.67 180 A 1 ATOM 1446 O O . ALA A 0 180 . -13.925 9.601 1.496 1.00 95.67 180 A 1 ATOM 1447 N N . LEU A 0 181 . -16.102 9.048 1.384 1.00 92.10 181 A 1 ATOM 1448 C CA . LEU A 0 181 . -16.515 10.170 0.553 1.00 92.10 181 A 1 ATOM 1449 C C . LEU A 0 181 . -17.035 11.301 1.443 1.00 92.10 181 A 1 ATOM 1450 C CB . LEU A 0 181 . -17.572 9.691 -0.456 1.00 92.10 181 A 1 ATOM 1451 O O . LEU A 0 181 . -17.719 11.064 2.445 1.00 92.10 181 A 1 ATOM 1452 C CG . LEU A 0 181 . -17.114 8.572 -1.407 1.00 92.10 181 A 1 ATOM 1453 C CD1 . LEU A 0 181 . -18.242 8.245 -2.389 1.00 92.10 181 A 1 ATOM 1454 C CD2 . LEU A 0 181 . -15.870 8.935 -2.209 1.00 92.10 181 A 1 ATOM 1455 N N . SER A 0 182 . -16.755 12.544 1.064 1.00 88.16 182 A 1 ATOM 1456 C CA . SER A 0 182 . -17.405 13.704 1.665 1.00 88.16 182 A 1 ATOM 1457 C C . SER A 0 182 . -18.920 13.655 1.435 1.00 88.16 182 A 1 ATOM 1458 C CB . SER A 0 182 . -16.814 15.004 1.111 1.00 88.16 182 A 1 ATOM 1459 O O . SER A 0 182 . -19.425 12.992 0.527 1.00 88.16 182 A 1 ATOM 1460 O OG . SER A 0 182 . -17.171 15.145 -0.242 1.00 88.16 182 A 1 ATOM 1461 N N . LYS A 0 183 . -19.689 14.402 2.237 1.00 86.75 183 A 1 ATOM 1462 C CA . LYS A 0 183 . -21.150 14.488 2.055 1.00 86.75 183 A 1 ATOM 1463 C C . LYS A 0 183 . -21.538 14.953 0.645 1.00 86.75 183 A 1 ATOM 1464 C CB . LYS A 0 183 . -21.769 15.428 3.096 1.00 86.75 183 A 1 ATOM 1465 O O . LYS A 0 183 . -22.540 14.485 0.114 1.00 86.75 183 A 1 ATOM 1466 C CG . LYS A 0 183 . -21.698 14.869 4.524 1.00 86.75 183 A 1 ATOM 1467 C CD . LYS A 0 183 . -22.377 15.848 5.491 1.00 86.75 183 A 1 ATOM 1468 C CE . LYS A 0 183 . -22.311 15.324 6.928 1.00 86.75 183 A 1 ATOM 1469 N NZ . LYS A 0 183 . -22.900 16.301 7.879 1.00 86.75 183 A 1 ATOM 1470 N N . GLN A 0 184 . -20.749 15.850 0.051 1.00 86.59 184 A 1 ATOM 1471 C CA . GLN A 0 184 . -20.970 16.350 -1.308 1.00 86.59 184 A 1 ATOM 1472 C C . GLN A 0 184 . -20.707 15.261 -2.356 1.00 86.59 184 A 1 ATOM 1473 C CB . GLN A 0 184 . -20.073 17.570 -1.557 1.00 86.59 184 A 1 ATOM 1474 O O . GLN A 0 184 . -21.530 15.067 -3.246 1.00 86.59 184 A 1 ATOM 1475 C CG . GLN A 0 184 . -20.502 18.800 -0.737 1.00 86.59 184 A 1 ATOM 1476 C CD . GLN A 0 184 . -19.570 19.994 -0.936 1.00 86.59 184 A 1 ATOM 1477 N NE2 . GLN A 0 184 . -19.921 21.162 -0.446 1.00 86.59 184 A 1 ATOM 1478 O OE1 . GLN A 0 184 . -18.505 19.906 -1.514 1.00 86.59 184 A 1 ATOM 1479 N N . GLU A 0 185 . -19.618 14.502 -2.211 1.00 86.39 185 A 1 ATOM 1480 C CA . GLU A 0 185 . -19.295 13.372 -3.093 1.00 86.39 185 A 1 ATOM 1481 C C . GLU A 0 185 . -20.309 12.227 -2.965 1.00 86.39 185 A 1 ATOM 1482 C CB . GLU A 0 185 . -17.892 12.857 -2.767 1.00 86.39 185 A 1 ATOM 1483 O O . GLU A 0 185 . -20.683 11.615 -3.961 1.00 86.39 185 A 1 ATOM 1484 C CG . GLU A 0 185 . -16.791 13.833 -3.207 1.00 86.39 185 A 1 ATOM 1485 C CD . GLU A 0 185 . -15.461 13.521 -2.516 1.00 86.39 185 A 1 ATOM 1486 O OE1 . GLU A 0 185 . -14.425 13.518 -3.203 1.00 86.39 185 A 1 ATOM 1487 O OE2 . GLU A 0 185 . -15.508 13.338 -1.275 1.00 86.39 185 A 1 ATOM 1488 N N . MET A 0 186 . -20.821 11.956 -1.760 1.00 85.31 186 A 1 ATOM 1489 C CA . MET A 0 186 . -21.906 10.984 -1.575 1.00 85.31 186 A 1 ATOM 1490 C C . MET A 0 186 . -23.207 11.441 -2.245 1.00 85.31 186 A 1 ATOM 1491 C CB . MET A 0 186 . -22.167 10.727 -0.086 1.00 85.31 186 A 1 ATOM 1492 O O . MET A 0 186 . -23.912 10.630 -2.853 1.00 85.31 186 A 1 ATOM 1493 C CG . MET A 0 186 . -21.056 9.901 0.559 1.00 85.31 186 A 1 ATOM 1494 S SD . MET A 0 186 . -21.522 9.130 2.133 1.00 85.31 186 A 1 ATOM 1495 C CE . MET A 0 186 . -21.565 10.588 3.201 1.00 85.31 186 A 1 ATOM 1496 N N . ALA A 0 187 . -23.529 12.734 -2.154 1.00 86.97 187 A 1 ATOM 1497 C CA . ALA A 0 187 . -24.711 13.295 -2.797 1.00 86.97 187 A 1 ATOM 1498 C C . ALA A 0 187 . -24.612 13.225 -4.332 1.00 86.97 187 A 1 ATOM 1499 C CB . ALA A 0 187 . -24.920 14.726 -2.289 1.00 86.97 187 A 1 ATOM 1500 O O . ALA A 0 187 . -25.583 12.842 -4.984 1.00 86.97 187 A 1 ATOM 1501 N N . SER A 0 188 . -23.442 13.523 -4.910 1.00 82.73 188 A 1 ATOM 1502 C CA . SER A 0 188 . -23.213 13.437 -6.361 1.00 82.73 188 A 1 ATOM 1503 C C . SER A 0 188 . -23.144 11.992 -6.877 1.00 82.73 188 A 1 ATOM 1504 C CB . SER A 0 188 . -21.950 14.214 -6.744 1.00 82.73 188 A 1 ATOM 1505 O O . SER A 0 188 . -23.650 11.682 -7.960 1.00 82.73 188 A 1 ATOM 1506 O OG . SER A 0 188 . -20.803 13.638 -6.162 1.00 82.73 188 A 1 ATOM 1507 N N . ALA A 0 189 . -22.597 11.070 -6.083 1.00 78.73 189 A 1 ATOM 1508 C CA . ALA A 0 189 . -22.625 9.640 -6.385 1.00 78.73 189 A 1 ATOM 1509 C C . ALA A 0 189 . -24.058 9.073 -6.380 1.00 78.73 189 A 1 ATOM 1510 C CB . ALA A 0 189 . -21.741 8.920 -5.364 1.00 78.73 189 A 1 ATOM 1511 O O . ALA A 0 189 . -24.379 8.186 -7.167 1.00 78.73 189 A 1 ATOM 1512 N N . SER A 0 190 . -24.939 9.604 -5.527 1.00 69.05 190 A 1 ATOM 1513 C CA . SER A 0 190 . -26.337 9.159 -5.440 1.00 69.05 190 A 1 ATOM 1514 C C . SER A 0 190 . -27.223 9.773 -6.533 1.00 69.05 190 A 1 ATOM 1515 C CB . SER A 0 190 . -26.909 9.486 -4.059 1.00 69.05 190 A 1 ATOM 1516 O O . SER A 0 190 . -28.156 9.127 -7.012 1.00 69.05 190 A 1 ATOM 1517 O OG . SER A 0 190 . -26.121 8.909 -3.036 1.00 69.05 190 A 1 ATOM 1518 N N . SER A 0 191 . -26.944 11.010 -6.963 1.00 60.33 191 A 1 ATOM 1519 C CA . SER A 0 191 . -27.719 11.678 -8.020 1.00 60.33 191 A 1 ATOM 1520 C C . SER A 0 191 . -27.449 11.098 -9.411 1.00 60.33 191 A 1 ATOM 1521 C CB . SER A 0 191 . -27.469 13.188 -8.001 1.00 60.33 191 A 1 ATOM 1522 O O . SER A 0 191 . -28.366 11.015 -10.230 1.00 60.33 191 A 1 ATOM 1523 O OG . SER A 0 191 . -26.124 13.486 -8.309 1.00 60.33 191 A 1 ATOM 1524 N N . SER A 0 192 . -26.235 10.602 -9.657 1.00 55.87 192 A 1 ATOM 1525 C CA . SER A 0 192 . -25.860 9.962 -10.926 1.00 55.87 192 A 1 ATOM 1526 C C . SER A 0 192 . -26.574 8.625 -11.186 1.00 55.87 192 A 1 ATOM 1527 C CB . SER A 0 192 . -24.335 9.835 -11.044 1.00 55.87 192 A 1 ATOM 1528 O O . SER A 0 192 . -26.692 8.222 -12.341 1.00 55.87 192 A 1 ATOM 1529 O OG . SER A 0 192 . -23.739 9.395 -9.842 1.00 55.87 192 A 1 ATOM 1530 N N . GLN A 0 193 . -27.156 7.982 -10.166 1.00 52.01 193 A 1 ATOM 1531 C CA . GLN A 0 193 . -28.005 6.794 -10.348 1.00 52.01 193 A 1 ATOM 1532 C C . GLN A 0 193 . -29.488 7.111 -10.613 1.00 52.01 193 A 1 ATOM 1533 C CB . GLN A 0 193 . -27.839 5.846 -9.152 1.00 52.01 193 A 1 ATOM 1534 O O . GLN A 0 193 . -30.210 6.248 -11.107 1.00 52.01 193 A 1 ATOM 1535 C CG . GLN A 0 193 . -26.505 5.088 -9.230 1.00 52.01 193 A 1 ATOM 1536 C CD . GLN A 0 193 . -26.358 4.051 -8.122 1.00 52.01 193 A 1 ATOM 1537 N NE2 . GLN A 0 193 . -25.638 2.976 -8.356 1.00 52.01 193 A 1 ATOM 1538 O OE1 . GLN A 0 193 . -26.885 4.171 -7.030 1.00 52.01 193 A 1 ATOM 1539 N N . ARG A 0 194 . -29.961 8.338 -10.349 1.00 48.06 194 A 1 ATOM 1540 C CA . ARG A 0 194 . -31.377 8.727 -10.533 1.00 48.06 194 A 1 ATOM 1541 C C . ARG A 0 194 . -31.669 9.500 -11.829 1.00 48.06 194 A 1 ATOM 1542 C CB . ARG A 0 194 . -31.905 9.428 -9.266 1.00 48.06 194 A 1 ATOM 1543 O O . ARG A 0 194 . -32.805 9.894 -12.055 1.00 48.06 194 A 1 ATOM 1544 C CG . ARG A 0 194 . -32.219 8.416 -8.150 1.00 48.06 194 A 1 ATOM 1545 C CD . ARG A 0 194 . -32.869 9.107 -6.944 1.00 48.06 194 A 1 ATOM 1546 N NE . ARG A 0 194 . -33.282 8.132 -5.913 1.00 48.06 194 A 1 ATOM 1547 N NH1 . ARG A 0 194 . -33.738 9.631 -4.231 1.00 48.06 194 A 1 ATOM 1548 N NH2 . ARG A 0 194 . -34.032 7.452 -3.868 1.00 48.06 194 A 1 ATOM 1549 C CZ . ARG A 0 194 . -33.680 8.408 -4.681 1.00 48.06 194 A 1 ATOM 1550 N N . GLY A 0 195 . -30.682 9.678 -12.709 1.00 44.20 195 A 1 ATOM 1551 C CA . GLY A 0 195 . -30.789 10.544 -13.893 1.00 44.20 195 A 1 ATOM 1552 C C . GLY A 0 195 . -31.195 9.897 -15.227 1.00 44.20 195 A 1 ATOM 1553 O O . GLY A 0 195 . -31.156 10.591 -16.238 1.00 44.20 195 A 1 ATOM 1554 N N . ARG A 0 196 . -31.558 8.602 -15.287 1.00 47.25 196 A 1 ATOM 1555 C CA . ARG A 0 196 . -31.864 7.915 -16.569 1.00 47.25 196 A 1 ATOM 1556 C C . ARG A 0 196 . -33.323 7.494 -16.780 1.00 47.25 196 A 1 ATOM 1557 C CB . ARG A 0 196 . -30.850 6.788 -16.854 1.00 47.25 196 A 1 ATOM 1558 O O . ARG A 0 196 . -33.605 6.803 -17.753 1.00 47.25 196 A 1 ATOM 1559 C CG . ARG A 0 196 . -30.540 6.677 -18.361 1.00 47.25 196 A 1 ATOM 1560 C CD . ARG A 0 196 . -29.539 5.555 -18.649 1.00 47.25 196 A 1 ATOM 1561 N NE . ARG A 0 196 . -29.177 5.517 -20.080 1.00 47.25 196 A 1 ATOM 1562 N NH1 . ARG A 0 196 . -27.793 3.689 -19.989 1.00 47.25 196 A 1 ATOM 1563 N NH2 . ARG A 0 196 . -28.101 4.738 -21.934 1.00 47.25 196 A 1 ATOM 1564 C CZ . ARG A 0 196 . -28.362 4.652 -20.659 1.00 47.25 196 A 1 ATOM 1565 N N . SER A 0 197 . -34.256 7.942 -15.942 1.00 44.83 197 A 1 ATOM 1566 C CA . SER A 0 197 . -35.690 7.790 -16.225 1.00 44.83 197 A 1 ATOM 1567 C C . SER A 0 197 . -36.312 9.156 -16.473 1.00 44.83 197 A 1 ATOM 1568 C CB . SER A 0 197 . -36.406 7.009 -15.125 1.00 44.83 197 A 1 ATOM 1569 O O . SER A 0 197 . -36.667 9.875 -15.543 1.00 44.83 197 A 1 ATOM 1570 O OG . SER A 0 197 . -37.654 6.565 -15.616 1.00 44.83 197 A 1 ATOM 1571 N N . GLY A 0 198 . -36.404 9.522 -17.750 1.00 43.77 198 A 1 ATOM 1572 C CA . GLY A 0 198 . -37.257 10.616 -18.184 1.00 43.77 198 A 1 ATOM 1573 C C . GLY A 0 198 . -38.732 10.286 -17.945 1.00 43.77 198 A 1 ATOM 1574 O O . GLY A 0 198 . -39.133 9.129 -18.023 1.00 43.77 198 A 1 ATOM 1575 N N . SER A 0 199 . -39.514 11.344 -17.726 1.00 46.17 199 A 1 ATOM 1576 C CA . SER A 0 199 . -40.981 11.379 -17.729 1.00 46.17 199 A 1 ATOM 1577 C C . SER A 0 199 . -41.687 10.683 -16.561 1.00 46.17 199 A 1 ATOM 1578 C CB . SER A 0 199 . -41.502 10.875 -19.080 1.00 46.17 199 A 1 ATOM 1579 O O . SER A 0 199 . -41.899 9.475 -16.569 1.00 46.17 199 A 1 ATOM 1580 O OG . SER A 0 199 . -42.907 10.968 -19.114 1.00 46.17 199 A 1 ATOM 1581 N N . GLY A 0 200 . -42.187 11.473 -15.608 1.00 41.21 200 A 1 ATOM 1582 C CA . GLY A 0 200 . -43.178 10.981 -14.653 1.00 41.21 200 A 1 ATOM 1583 C C . GLY A 0 200 . -43.445 11.933 -13.498 1.00 41.21 200 A 1 ATOM 1584 O O . GLY A 0 200 . -42.694 11.972 -12.539 1.00 41.21 200 A 1 ATOM 1585 N N . ASN A 0 201 . -44.518 12.695 -13.641 1.00 38.58 201 A 1 ATOM 1586 C CA . ASN A 0 201 . -45.141 13.619 -12.699 1.00 38.58 201 A 1 ATOM 1587 C C . ASN A 0 201 . -45.496 12.974 -11.328 1.00 38.58 201 A 1 ATOM 1588 C CB . ASN A 0 201 . -46.397 14.058 -13.482 1.00 38.58 201 A 1 ATOM 1589 O O . ASN A 0 201 . -45.523 11.752 -11.228 1.00 38.58 201 A 1 ATOM 1590 C CG . ASN A 0 201 . -47.024 15.348 -13.024 1.00 38.58 201 A 1 ATOM 1591 N ND2 . ASN A 0 201 . -48.333 15.416 -12.995 1.00 38.58 201 A 1 ATOM 1592 O OD1 . ASN A 0 201 . -46.349 16.309 -12.710 1.00 38.58 201 A 1 ATOM 1593 N N . PHE A 0 202 . -45.886 13.809 -10.347 1.00 40.02 202 A 1 ATOM 1594 C CA . PHE A 0 202 . -46.354 13.517 -8.965 1.00 40.02 202 A 1 ATOM 1595 C C . PHE A 0 202 . -45.218 13.323 -7.934 1.00 40.02 202 A 1 ATOM 1596 C CB . PHE A 0 202 . -47.392 12.372 -8.932 1.00 40.02 202 A 1 ATOM 1597 O O . PHE A 0 202 . -44.400 12.430 -8.059 1.00 40.02 202 A 1 ATOM 1598 C CG . PHE A 0 202 . -48.533 12.508 -9.931 1.00 40.02 202 A 1 ATOM 1599 C CD1 . PHE A 0 202 . -49.591 13.394 -9.664 1.00 40.02 202 A 1 ATOM 1600 C CD2 . PHE A 0 202 . -48.548 11.759 -11.126 1.00 40.02 202 A 1 ATOM 1601 C CE1 . PHE A 0 202 . -50.636 13.550 -10.592 1.00 40.02 202 A 1 ATOM 1602 C CE2 . PHE A 0 202 . -49.575 11.937 -12.069 1.00 40.02 202 A 1 ATOM 1603 C CZ . PHE A 0 202 . -50.622 12.832 -11.800 1.00 40.02 202 A 1 ATOM 1604 N N . GLY A 0 203 . -45.042 14.123 -6.881 1.00 37.65 203 A 1 ATOM 1605 C CA . GLY A 0 203 . -46.004 14.880 -6.086 1.00 37.65 203 A 1 ATOM 1606 C C . GLY A 0 203 . -45.961 14.349 -4.647 1.00 37.65 203 A 1 ATOM 1607 O O . GLY A 0 203 . -46.510 13.290 -4.399 1.00 37.65 203 A 1 ATOM 1608 N N . GLY A 0 204 . -45.313 15.088 -3.734 1.00 34.87 204 A 1 ATOM 1609 C CA . GLY A 0 204 . -45.502 15.024 -2.274 1.00 34.87 204 A 1 ATOM 1610 C C . GLY A 0 204 . -45.087 13.742 -1.535 1.00 34.87 204 A 1 ATOM 1611 O O . GLY A 0 204 . -45.734 12.710 -1.646 1.00 34.87 204 A 1 ATOM 1612 N N . GLY A 0 205 . -44.084 13.834 -0.657 1.00 34.61 205 A 1 ATOM 1613 C CA . GLY A 0 205 . -43.837 12.778 0.328 1.00 34.61 205 A 1 ATOM 1614 C C . GLY A 0 205 . -42.522 12.923 1.079 1.00 34.61 205 A 1 ATOM 1615 O O . GLY A 0 205 . -41.457 12.682 0.526 1.00 34.61 205 A 1 ATOM 1616 N N . SER A 0 206 . -42.628 13.321 2.345 1.00 34.92 206 A 1 ATOM 1617 C CA . SER A 0 206 . -41.588 13.237 3.375 1.00 34.92 206 A 1 ATOM 1618 C C . SER A 0 206 . -41.154 11.776 3.622 1.00 34.92 206 A 1 ATOM 1619 C CB . SER A 0 206 . -42.199 13.850 4.646 1.00 34.92 206 A 1 ATOM 1620 O O . SER A 0 206 . -41.762 10.863 3.076 1.00 34.92 206 A 1 ATOM 1621 O OG . SER A 0 206 . -41.210 14.202 5.588 1.00 34.92 206 A 1 ATOM 1622 N N . TYR A 0 207 . -40.174 11.587 4.513 1.00 39.66 207 A 1 ATOM 1623 C CA . TYR A 0 207 . -39.688 10.335 5.132 1.00 39.66 207 A 1 ATOM 1624 C C . TYR A 0 207 . -38.364 9.746 4.603 1.00 39.66 207 A 1 ATOM 1625 C CB . TYR A 0 207 . -40.786 9.279 5.371 1.00 39.66 207 A 1 ATOM 1626 O O . TYR A 0 207 . -38.298 9.023 3.618 1.00 39.66 207 A 1 ATOM 1627 C CG . TYR A 0 207 . -41.956 9.807 6.187 1.00 39.66 207 A 1 ATOM 1628 C CD1 . TYR A 0 207 . -41.796 10.019 7.570 1.00 39.66 207 A 1 ATOM 1629 C CD2 . TYR A 0 207 . -43.184 10.122 5.573 1.00 39.66 207 A 1 ATOM 1630 C CE1 . TYR A 0 207 . -42.846 10.572 8.328 1.00 39.66 207 A 1 ATOM 1631 C CE2 . TYR A 0 207 . -44.222 10.711 6.316 1.00 39.66 207 A 1 ATOM 1632 O OH . TYR A 0 207 . -45.065 11.490 8.411 1.00 39.66 207 A 1 ATOM 1633 C CZ . TYR A 0 207 . -44.054 10.934 7.695 1.00 39.66 207 A 1 ATOM 1634 N N . ASN A 0 208 . -37.301 10.062 5.355 1.00 39.44 208 A 1 ATOM 1635 C CA . ASN A 0 208 . -36.417 9.115 6.047 1.00 39.44 208 A 1 ATOM 1636 C C . ASN A 0 208 . -36.245 7.725 5.411 1.00 39.44 208 A 1 ATOM 1637 C CB . ASN A 0 208 . -36.949 8.950 7.491 1.00 39.44 208 A 1 ATOM 1638 O O . ASN A 0 208 . -37.041 6.832 5.684 1.00 39.44 208 A 1 ATOM 1639 C CG . ASN A 0 208 . -37.065 10.243 8.270 1.00 39.44 208 A 1 ATOM 1640 N ND2 . ASN A 0 208 . -37.956 10.302 9.231 1.00 39.44 208 A 1 ATOM 1641 O OD1 . ASN A 0 208 . -36.390 11.223 8.010 1.00 39.44 208 A 1 ATOM 1642 N N . ASP A 0 209 . -35.124 7.498 4.725 1.00 40.93 209 A 1 ATOM 1643 C CA . ASP A 0 209 . -34.575 6.146 4.592 1.00 40.93 209 A 1 ATOM 1644 C C . ASP A 0 209 . -33.043 6.193 4.484 1.00 40.93 209 A 1 ATOM 1645 C CB . ASP A 0 209 . -35.242 5.368 3.444 1.00 40.93 209 A 1 ATOM 1646 O O . ASP A 0 209 . -32.455 6.287 3.407 1.00 40.93 209 A 1 ATOM 1647 C CG . ASP A 0 209 . -35.053 3.851 3.593 1.00 40.93 209 A 1 ATOM 1648 O OD1 . ASP A 0 209 . -34.383 3.422 4.567 1.00 40.93 209 A 1 ATOM 1649 O OD2 . ASP A 0 209 . -35.564 3.128 2.712 1.00 40.93 209 A 1 ATOM 1650 N N . PHE A 0 210 . -32.386 6.196 5.644 1.00 46.52 210 A 1 ATOM 1651 C CA . PHE A 0 210 . -31.018 5.706 5.761 1.00 46.52 210 A 1 ATOM 1652 C C . PHE A 0 210 . -31.084 4.349 6.452 1.00 46.52 210 A 1 ATOM 1653 C CB . PHE A 0 210 . -30.093 6.701 6.486 1.00 46.52 210 A 1 ATOM 1654 O O . PHE A 0 210 . -31.041 4.270 7.677 1.00 46.52 210 A 1 ATOM 1655 C CG . PHE A 0 210 . -29.363 7.653 5.559 1.00 46.52 210 A 1 ATOM 1656 C CD1 . PHE A 0 210 . -28.179 7.241 4.915 1.00 46.52 210 A 1 ATOM 1657 C CD2 . PHE A 0 210 . -29.869 8.944 5.325 1.00 46.52 210 A 1 ATOM 1658 C CE1 . PHE A 0 210 . -27.505 8.116 4.044 1.00 46.52 210 A 1 ATOM 1659 C CE2 . PHE A 0 210 . -29.194 9.820 4.456 1.00 46.52 210 A 1 ATOM 1660 C CZ . PHE A 0 210 . -28.014 9.406 3.814 1.00 46.52 210 A 1 ATOM 1661 N N . GLY A 0 211 . -31.170 3.304 5.630 1.00 41.64 211 A 1 ATOM 1662 C CA . GLY A 0 211 . -30.490 2.030 5.838 1.00 41.64 211 A 1 ATOM 1663 C C . GLY A 0 211 . -30.728 1.398 7.200 1.00 41.64 211 A 1 ATOM 1664 O O . GLY A 0 211 . -29.844 1.398 8.055 1.00 41.64 211 A 1 ATOM 1665 N N . ASN A 0 212 . -31.907 0.803 7.352 1.00 38.06 212 A 1 ATOM 1666 C CA . ASN A 0 212 . -32.216 -0.181 8.379 1.00 38.06 212 A 1 ATOM 1667 C C . ASN A 0 212 . -31.307 -1.420 8.215 1.00 38.06 212 A 1 ATOM 1668 C CB . ASN A 0 212 . -33.721 -0.494 8.247 1.00 38.06 212 A 1 ATOM 1669 O O . ASN A 0 212 . -31.689 -2.411 7.601 1.00 38.06 212 A 1 ATOM 1670 C CG . ASN A 0 212 . -34.286 -1.331 9.378 1.00 38.06 212 A 1 ATOM 1671 N ND2 . ASN A 0 212 . -35.554 -1.663 9.300 1.00 38.06 212 A 1 ATOM 1672 O OD1 . ASN A 0 212 . -33.631 -1.662 10.353 1.00 38.06 212 A 1 ATOM 1673 N N . TYR A 0 213 . -30.081 -1.357 8.738 1.00 41.05 213 A 1 ATOM 1674 C CA . TYR A 0 213 . -29.246 -2.534 8.985 1.00 41.05 213 A 1 ATOM 1675 C C . TYR A 0 213 . -29.563 -3.065 10.381 1.00 41.05 213 A 1 ATOM 1676 C CB . TYR A 0 213 . -27.753 -2.229 8.783 1.00 41.05 213 A 1 ATOM 1677 O O . TYR A 0 213 . -28.770 -2.935 11.311 1.00 41.05 213 A 1 ATOM 1678 C CG . TYR A 0 213 . -27.306 -2.302 7.339 1.00 41.05 213 A 1 ATOM 1679 C CD1 . TYR A 0 213 . -26.945 -3.545 6.778 1.00 41.05 213 A 1 ATOM 1680 C CD2 . TYR A 0 213 . -27.246 -1.133 6.560 1.00 41.05 213 A 1 ATOM 1681 C CE1 . TYR A 0 213 . -26.518 -3.617 5.439 1.00 41.05 213 A 1 ATOM 1682 C CE2 . TYR A 0 213 . -26.817 -1.200 5.220 1.00 41.05 213 A 1 ATOM 1683 O OH . TYR A 0 213 . -26.037 -2.516 3.369 1.00 41.05 213 A 1 ATOM 1684 C CZ . TYR A 0 213 . -26.452 -2.445 4.660 1.00 41.05 213 A 1 ATOM 1685 N N . ASN A 0 214 . -30.745 -3.656 10.540 1.00 43.23 214 A 1 ATOM 1686 C CA . ASN A 0 214 . -31.035 -4.470 11.707 1.00 43.23 214 A 1 ATOM 1687 C C . ASN A 0 214 . -31.831 -5.717 11.309 1.00 43.23 214 A 1 ATOM 1688 C CB . ASN A 0 214 . -31.702 -3.617 12.806 1.00 43.23 214 A 1 ATOM 1689 O O . ASN A 0 214 . -32.817 -5.634 10.586 1.00 43.23 214 A 1 ATOM 1690 C CG . ASN A 0 214 . -31.315 -4.069 14.205 1.00 43.23 214 A 1 ATOM 1691 N ND2 . ASN A 0 214 . -31.811 -3.410 15.225 1.00 43.23 214 A 1 ATOM 1692 O OD1 . ASN A 0 214 . -30.562 -5.009 14.404 1.00 43.23 214 A 1 ATOM 1693 N N . ASN A 0 215 . -31.387 -6.857 11.835 1.00 42.35 215 A 1 ATOM 1694 C CA . ASN A 0 215 . -32.012 -8.179 11.764 1.00 42.35 215 A 1 ATOM 1695 C C . ASN A 0 215 . -32.123 -8.873 10.400 1.00 42.35 215 A 1 ATOM 1696 C CB . ASN A 0 215 . -33.363 -8.148 12.500 1.00 42.35 215 A 1 ATOM 1697 O O . ASN A 0 215 . -33.153 -8.821 9.742 1.00 42.35 215 A 1 ATOM 1698 C CG . ASN A 0 215 . -33.166 -8.242 13.989 1.00 42.35 215 A 1 ATOM 1699 N ND2 . ASN A 0 215 . -33.710 -7.329 14.756 1.00 42.35 215 A 1 ATOM 1700 O OD1 . ASN A 0 215 . -32.503 -9.141 14.472 1.00 42.35 215 A 1 ATOM 1701 N N . GLN A 0 216 . -31.142 -9.728 10.103 1.00 39.37 216 A 1 ATOM 1702 C CA . GLN A 0 216 . -31.441 -11.067 9.587 1.00 39.37 216 A 1 ATOM 1703 C C . GLN A 0 216 . -30.584 -12.085 10.346 1.00 39.37 216 A 1 ATOM 1704 C CB . GLN A 0 216 . -31.318 -11.146 8.053 1.00 39.37 216 A 1 ATOM 1705 O O . GLN A 0 216 . -29.482 -12.443 9.945 1.00 39.37 216 A 1 ATOM 1706 C CG . GLN A 0 216 . -32.694 -10.958 7.384 1.00 39.37 216 A 1 ATOM 1707 C CD . GLN A 0 216 . -32.653 -10.980 5.865 1.00 39.37 216 A 1 ATOM 1708 N NE2 . GLN A 0 216 . -33.778 -11.189 5.216 1.00 39.37 216 A 1 ATOM 1709 O OE1 . GLN A 0 216 . -31.634 -10.796 5.224 1.00 39.37 216 A 1 ATOM 1710 N N . SER A 0 217 . -31.112 -12.507 11.495 1.00 42.60 217 A 1 ATOM 1711 C CA . SER A 0 217 . -30.777 -13.771 12.141 1.00 42.60 217 A 1 ATOM 1712 C C . SER A 0 217 . -32.011 -14.659 12.044 1.00 42.60 217 A 1 ATOM 1713 C CB . SER A 0 217 . -30.373 -13.567 13.607 1.00 42.60 217 A 1 ATOM 1714 O O . SER A 0 217 . -33.089 -14.259 12.476 1.00 42.60 217 A 1 ATOM 1715 O OG . SER A 0 217 . -30.169 -14.815 14.244 1.00 42.60 217 A 1 ATOM 1716 N N . SER A 0 218 . -31.796 -15.875 11.544 1.00 37.42 218 A 1 ATOM 1717 C CA . SER A 0 218 . -32.536 -17.109 11.842 1.00 37.42 218 A 1 ATOM 1718 C C . SER A 0 218 . -34.016 -17.262 11.429 1.00 37.42 218 A 1 ATOM 1719 C CB . SER A 0 218 . -32.317 -17.494 13.315 1.00 37.42 218 A 1 ATOM 1720 O O . SER A 0 218 . -34.888 -16.484 11.795 1.00 37.42 218 A 1 ATOM 1721 O OG . SER A 0 218 . -32.707 -16.457 14.195 1.00 37.42 218 A 1 ATOM 1722 N N . ASN A 0 219 . -34.255 -18.429 10.817 1.00 38.43 219 A 1 ATOM 1723 C CA . ASN A 0 219 . -35.444 -19.291 10.886 1.00 38.43 219 A 1 ATOM 1724 C C . ASN A 0 219 . -36.523 -19.220 9.788 1.00 38.43 219 A 1 ATOM 1725 C CB . ASN A 0 219 . -35.996 -19.408 12.317 1.00 38.43 219 A 1 ATOM 1726 O O . ASN A 0 219 . -37.438 -18.406 9.792 1.00 38.43 219 A 1 ATOM 1727 C CG . ASN A 0 219 . -35.060 -20.164 13.245 1.00 38.43 219 A 1 ATOM 1728 N ND2 . ASN A 0 219 . -35.489 -20.440 14.450 1.00 38.43 219 A 1 ATOM 1729 O OD1 . ASN A 0 219 . -33.948 -20.535 12.899 1.00 38.43 219 A 1 ATOM 1730 N N . PHE A 0 220 . -36.435 -20.232 8.914 1.00 38.53 220 A 1 ATOM 1731 C CA . PHE A 0 220 . -37.527 -21.075 8.410 1.00 38.53 220 A 1 ATOM 1732 C C . PHE A 0 220 . -38.857 -20.981 9.195 1.00 38.53 220 A 1 ATOM 1733 C CB . PHE A 0 220 . -37.023 -22.537 8.510 1.00 38.53 220 A 1 ATOM 1734 O O . PHE A 0 220 . -38.893 -21.271 10.390 1.00 38.53 220 A 1 ATOM 1735 C CG . PHE A 0 220 . -36.478 -23.154 7.236 1.00 38.53 220 A 1 ATOM 1736 C CD1 . PHE A 0 220 . -37.238 -24.134 6.571 1.00 38.53 220 A 1 ATOM 1737 C CD2 . PHE A 0 220 . -35.212 -22.795 6.732 1.00 38.53 220 A 1 ATOM 1738 C CE1 . PHE A 0 220 . -36.746 -24.747 5.406 1.00 38.53 220 A 1 ATOM 1739 C CE2 . PHE A 0 220 . -34.720 -23.408 5.564 1.00 38.53 220 A 1 ATOM 1740 C CZ . PHE A 0 220 . -35.487 -24.382 4.901 1.00 38.53 220 A 1 ATOM 1741 N N . GLY A 0 221 . -39.967 -20.711 8.494 1.00 38.03 221 A 1 ATOM 1742 C CA . GLY A 0 221 . -41.337 -20.905 8.997 1.00 38.03 221 A 1 ATOM 1743 C C . GLY A 0 221 . -42.415 -20.219 8.136 1.00 38.03 221 A 1 ATOM 1744 O O . GLY A 0 221 . -42.097 -19.236 7.482 1.00 38.03 221 A 1 ATOM 1745 N N . PRO A 0 222 . -43.661 -20.734 8.063 1.00 45.14 222 A 1 ATOM 1746 C CA . PRO A 0 222 . -44.319 -21.052 6.787 1.00 45.14 222 A 1 ATOM 1747 C C . PRO A 0 222 . -45.447 -20.106 6.318 1.00 45.14 222 A 1 ATOM 1748 C CB . PRO A 0 222 . -44.847 -22.475 7.005 1.00 45.14 222 A 1 ATOM 1749 O O . PRO A 0 222 . -45.955 -19.255 7.043 1.00 45.14 222 A 1 ATOM 1750 C CG . PRO A 0 222 . -45.299 -22.435 8.463 1.00 45.14 222 A 1 ATOM 1751 C CD . PRO A 0 222 . -44.293 -21.499 9.129 1.00 45.14 222 A 1 ATOM 1752 N N . MET A 0 223 . -45.844 -20.337 5.061 1.00 37.79 223 A 1 ATOM 1753 C CA . MET A 0 223 . -46.902 -19.705 4.264 1.00 37.79 223 A 1 ATOM 1754 C C . MET A 0 223 . -48.249 -19.519 4.986 1.00 37.79 223 A 1 ATOM 1755 C CB . MET A 0 223 . -47.150 -20.610 3.041 1.00 37.79 223 A 1 ATOM 1756 O O . MET A 0 223 . -48.762 -20.442 5.617 1.00 37.79 223 A 1 ATOM 1757 C CG . MET A 0 223 . -45.940 -20.737 2.109 1.00 37.79 223 A 1 ATOM 1758 S SD . MET A 0 223 . -46.221 -21.900 0.749 1.00 37.79 223 A 1 ATOM 1759 C CE . MET A 0 223 . -45.241 -21.106 -0.552 1.00 37.79 223 A 1 ATOM 1760 N N . LYS A 0 224 . -48.888 -18.358 4.777 1.00 44.14 224 A 1 ATOM 1761 C CA . LYS A 0 224 . -50.292 -18.103 5.130 1.00 44.14 224 A 1 ATOM 1762 C C . LYS A 0 224 . -51.041 -17.581 3.900 1.00 44.14 224 A 1 ATOM 1763 C CB . LYS A 0 224 . -50.366 -17.154 6.343 1.00 44.14 224 A 1 ATOM 1764 O O . LYS A 0 224 . -50.703 -16.529 3.365 1.00 44.14 224 A 1 ATOM 1765 C CG . LYS A 0 224 . -51.525 -17.524 7.280 1.00 44.14 224 A 1 ATOM 1766 C CD . LYS A 0 224 . -51.605 -16.563 8.475 1.00 44.14 224 A 1 ATOM 1767 C CE . LYS A 0 224 . -52.688 -17.028 9.456 1.00 44.14 224 A 1 ATOM 1768 N NZ . LYS A 0 224 . -52.849 -16.077 10.586 1.00 44.14 224 A 1 ATOM 1769 N N . GLY A 0 225 . -52.021 -18.357 3.439 1.00 38.07 225 A 1 ATOM 1770 C CA . GLY A 0 225 . -52.913 -18.010 2.335 1.00 38.07 225 A 1 ATOM 1771 C C . GLY A 0 225 . -53.930 -16.927 2.706 1.00 38.07 225 A 1 ATOM 1772 O O . GLY A 0 225 . -54.330 -16.802 3.864 1.00 38.07 225 A 1 ATOM 1773 N N . GLY A 0 226 . -54.361 -16.171 1.696 1.00 44.39 226 A 1 ATOM 1774 C CA . GLY A 0 226 . -55.445 -15.196 1.767 1.00 44.39 226 A 1 ATOM 1775 C C . GLY A 0 226 . -56.274 -15.252 0.485 1.00 44.39 226 A 1 ATOM 1776 O O . GLY A 0 226 . -55.767 -14.986 -0.598 1.00 44.39 226 A 1 ATOM 1777 N N . ASN A 0 227 . -57.537 -15.648 0.632 1.00 37.81 227 A 1 ATOM 1778 C CA . ASN A 0 227 . -58.541 -15.832 -0.410 1.00 37.81 227 A 1 ATOM 1779 C C . ASN A 0 227 . -59.465 -14.596 -0.444 1.00 37.81 227 A 1 ATOM 1780 C CB . ASN A 0 227 . -59.283 -17.137 -0.038 1.00 37.81 227 A 1 ATOM 1781 O O . ASN A 0 227 . -60.102 -14.296 0.562 1.00 37.81 227 A 1 ATOM 1782 C CG . ASN A 0 227 . -60.260 -17.635 -1.084 1.00 37.81 227 A 1 ATOM 1783 N ND2 . ASN A 0 227 . -61.544 -17.618 -0.810 1.00 37.81 227 A 1 ATOM 1784 O OD1 . ASN A 0 227 . -59.881 -18.067 -2.154 1.00 37.81 227 A 1 ATOM 1785 N N . PHE A 0 228 . -59.561 -13.914 -1.587 1.00 43.90 228 A 1 ATOM 1786 C CA . PHE A 0 228 . -60.604 -12.934 -1.941 1.00 43.90 228 A 1 ATOM 1787 C C . PHE A 0 228 . -61.064 -13.333 -3.358 1.00 43.90 228 A 1 ATOM 1788 C CB . PHE A 0 228 . -60.029 -11.500 -1.895 1.00 43.90 228 A 1 ATOM 1789 O O . PHE A 0 228 . -60.238 -13.395 -4.259 1.00 43.90 228 A 1 ATOM 1790 C CG . PHE A 0 228 . -59.948 -10.860 -0.514 1.00 43.90 228 A 1 ATOM 1791 C CD1 . PHE A 0 228 . -61.047 -10.131 -0.016 1.00 43.90 228 A 1 ATOM 1792 C CD2 . PHE A 0 228 . -58.778 -10.958 0.265 1.00 43.90 228 A 1 ATOM 1793 C CE1 . PHE A 0 228 . -60.982 -9.514 1.247 1.00 43.90 228 A 1 ATOM 1794 C CE2 . PHE A 0 228 . -58.711 -10.341 1.529 1.00 43.90 228 A 1 ATOM 1795 C CZ . PHE A 0 228 . -59.814 -9.620 2.021 1.00 43.90 228 A 1 ATOM 1796 N N . GLY A 0 229 . -62.266 -13.892 -3.562 1.00 42.93 229 A 1 ATOM 1797 C CA . GLY A 0 229 . -63.518 -13.157 -3.811 1.00 42.93 229 A 1 ATOM 1798 C C . GLY A 0 229 . -63.470 -12.471 -5.187 1.00 42.93 229 A 1 ATOM 1799 O O . GLY A 0 229 . -62.593 -11.659 -5.408 1.00 42.93 229 A 1 ATOM 1800 N N . GLY A 0 230 . -64.325 -12.681 -6.186 1.00 41.98 230 A 1 ATOM 1801 C CA . GLY A 0 230 . -65.560 -13.429 -6.396 1.00 41.98 230 A 1 ATOM 1802 C C . GLY A 0 230 . -66.179 -12.925 -7.721 1.00 41.98 230 A 1 ATOM 1803 O O . GLY A 0 230 . -65.800 -11.854 -8.193 1.00 41.98 230 A 1 ATOM 1804 N N . ARG A 0 231 . -67.192 -13.645 -8.235 1.00 41.21 231 A 1 ATOM 1805 C CA . ARG A 0 231 . -68.068 -13.348 -9.405 1.00 41.21 231 A 1 ATOM 1806 C C . ARG A 0 231 . -67.468 -13.662 -10.789 1.00 41.21 231 A 1 ATOM 1807 C CB . ARG A 0 231 . -68.547 -11.872 -9.405 1.00 41.21 231 A 1 ATOM 1808 O O . ARG A 0 231 . -66.315 -13.354 -11.024 1.00 41.21 231 A 1 ATOM 1809 C CG . ARG A 0 231 . -69.094 -11.334 -8.070 1.00 41.21 231 A 1 ATOM 1810 C CD . ARG A 0 231 . -69.371 -9.828 -8.161 1.00 41.21 231 A 1 ATOM 1811 N NE . ARG A 0 231 . -69.850 -9.299 -6.867 1.00 41.21 231 A 1 ATOM 1812 N NH1 . ARG A 0 231 . -70.906 -7.417 -7.655 1.00 41.21 231 A 1 ATOM 1813 N NH2 . ARG A 0 231 . -70.938 -7.861 -5.471 1.00 41.21 231 A 1 ATOM 1814 C CZ . ARG A 0 231 . -70.559 -8.199 -6.672 1.00 41.21 231 A 1 ATOM 1815 N N . SER A 0 232 . -68.187 -14.113 -11.818 1.00 42.94 232 A 1 ATOM 1816 C CA . SER A 0 232 . -69.394 -14.933 -12.077 1.00 42.94 232 A 1 ATOM 1817 C C . SER A 0 232 . -69.590 -14.864 -13.611 1.00 42.94 232 A 1 ATOM 1818 C CB . SER A 0 232 . -70.694 -14.399 -11.450 1.00 42.94 232 A 1 ATOM 1819 O O . SER A 0 232 . -69.332 -13.800 -14.169 1.00 42.94 232 A 1 ATOM 1820 O OG . SER A 0 232 . -71.732 -15.337 -11.664 1.00 42.94 232 A 1 ATOM 1821 N N . SER A 0 233 . -70.118 -15.924 -14.248 1.00 48.88 233 A 1 ATOM 1822 C CA . SER A 0 233 . -70.587 -16.018 -15.661 1.00 48.88 233 A 1 ATOM 1823 C C . SER A 0 233 . -69.502 -16.094 -16.757 1.00 48.88 233 A 1 ATOM 1824 C CB . SER A 0 233 . -71.557 -14.858 -15.940 1.00 48.88 233 A 1 ATOM 1825 O O . SER A 0 233 . -68.670 -15.206 -16.849 1.00 48.88 233 A 1 ATOM 1826 O OG . SER A 0 233 . -72.136 -14.981 -17.218 1.00 48.88 233 A 1 ATOM 1827 N N . GLY A 0 234 . -69.439 -17.059 -17.685 1.00 40.08 234 A 1 ATOM 1828 C CA . GLY A 0 234 . -70.255 -18.228 -18.062 1.00 40.08 234 A 1 ATOM 1829 C C . GLY A 0 234 . -69.586 -18.947 -19.276 1.00 40.08 234 A 1 ATOM 1830 O O . GLY A 0 234 . -68.674 -18.356 -19.859 1.00 40.08 234 A 1 ATOM 1831 N N . PRO A 0 235 . -69.953 -20.199 -19.651 1.00 42.82 235 A 1 ATOM 1832 C CA . PRO A 0 235 . -69.177 -21.035 -20.589 1.00 42.82 235 A 1 ATOM 1833 C C . PRO A 0 235 . -69.918 -21.453 -21.883 1.00 42.82 235 A 1 ATOM 1834 C CB . PRO A 0 235 . -68.880 -22.282 -19.753 1.00 42.82 235 A 1 ATOM 1835 O O . PRO A 0 235 . -71.070 -21.870 -21.824 1.00 42.82 235 A 1 ATOM 1836 C CG . PRO A 0 235 . -70.170 -22.477 -18.943 1.00 42.82 235 A 1 ATOM 1837 C CD . PRO A 0 235 . -70.828 -21.090 -18.897 1.00 42.82 235 A 1 ATOM 1838 N N . TYR A 0 236 . -69.223 -21.465 -23.029 1.00 42.19 236 A 1 ATOM 1839 C CA . TYR A 0 236 . -69.607 -22.132 -24.299 1.00 42.19 236 A 1 ATOM 1840 C C . TYR A 0 236 . -68.303 -22.303 -25.125 1.00 42.19 236 A 1 ATOM 1841 C CB . TYR A 0 236 . -70.687 -21.309 -25.058 1.00 42.19 236 A 1 ATOM 1842 O O . TYR A 0 236 . -67.590 -21.322 -25.301 1.00 42.19 236 A 1 ATOM 1843 C CG . TYR A 0 236 . -71.153 -20.003 -24.412 1.00 42.19 236 A 1 ATOM 1844 C CD1 . TYR A 0 236 . -72.298 -19.973 -23.588 1.00 42.19 236 A 1 ATOM 1845 C CD2 . TYR A 0 236 . -70.399 -18.827 -24.588 1.00 42.19 236 A 1 ATOM 1846 C CE1 . TYR A 0 236 . -72.654 -18.797 -22.899 1.00 42.19 236 A 1 ATOM 1847 C CE2 . TYR A 0 236 . -70.764 -17.640 -23.921 1.00 42.19 236 A 1 ATOM 1848 O OH . TYR A 0 236 . -72.222 -16.496 -22.390 1.00 42.19 236 A 1 ATOM 1849 C CZ . TYR A 0 236 . -71.885 -17.629 -23.063 1.00 42.19 236 A 1 ATOM 1850 N N . GLY A 0 237 . -67.771 -23.508 -25.409 1.00 42.55 237 A 1 ATOM 1851 C CA . GLY A 0 237 . -68.118 -24.412 -26.532 1.00 42.55 237 A 1 ATOM 1852 C C . GLY A 0 237 . -67.763 -23.775 -27.893 1.00 42.55 237 A 1 ATOM 1853 O O . GLY A 0 237 . -68.194 -22.662 -28.129 1.00 42.55 237 A 1 ATOM 1854 N N . GLY A 0 238 . -67.024 -24.311 -28.870 1.00 41.19 238 A 1 ATOM 1855 C CA . GLY A 0 238 . -66.352 -25.576 -29.174 1.00 41.19 238 A 1 ATOM 1856 C C . GLY A 0 238 . -66.060 -25.593 -30.702 1.00 41.19 238 A 1 ATOM 1857 O O . GLY A 0 238 . -66.866 -25.067 -31.455 1.00 41.19 238 A 1 ATOM 1858 N N . GLY A 0 239 . -64.941 -26.190 -31.149 1.00 40.31 239 A 1 ATOM 1859 C CA . GLY A 0 239 . -64.795 -26.901 -32.448 1.00 40.31 239 A 1 ATOM 1860 C C . GLY A 0 239 . -64.546 -26.170 -33.799 1.00 40.31 239 A 1 ATOM 1861 O O . GLY A 0 239 . -65.318 -25.312 -34.194 1.00 40.31 239 A 1 ATOM 1862 N N . GLY A 0 240 . -63.539 -26.674 -34.553 1.00 39.32 240 A 1 ATOM 1863 C CA . GLY A 0 240 . -63.419 -26.750 -36.043 1.00 39.32 240 A 1 ATOM 1864 C C . GLY A 0 240 . -63.017 -25.466 -36.799 1.00 39.32 240 A 1 ATOM 1865 O O . GLY A 0 240 . -63.736 -24.485 -36.738 1.00 39.32 240 A 1 ATOM 1866 N N . GLN A 0 241 . -61.828 -25.302 -37.405 1.00 40.33 241 A 1 ATOM 1867 C CA . GLN A 0 241 . -61.249 -25.872 -38.649 1.00 40.33 241 A 1 ATOM 1868 C C . GLN A 0 241 . -62.025 -25.586 -39.968 1.00 40.33 241 A 1 ATOM 1869 C CB . GLN A 0 241 . -60.775 -27.332 -38.515 1.00 40.33 241 A 1 ATOM 1870 O O . GLN A 0 241 . -63.235 -25.442 -39.954 1.00 40.33 241 A 1 ATOM 1871 C CG . GLN A 0 241 . -59.638 -27.536 -37.500 1.00 40.33 241 A 1 ATOM 1872 C CD . GLN A 0 241 . -59.045 -28.947 -37.546 1.00 40.33 241 A 1 ATOM 1873 N NE2 . GLN A 0 241 . -58.597 -29.481 -36.432 1.00 40.33 241 A 1 ATOM 1874 O OE1 . GLN A 0 241 . -58.944 -29.586 -38.578 1.00 40.33 241 A 1 ATOM 1875 N N . TYR A 0 242 . -61.263 -25.538 -41.082 1.00 40.10 242 A 1 ATOM 1876 C CA . TYR A 0 242 . -61.580 -25.521 -42.539 1.00 40.10 242 A 1 ATOM 1877 C C . TYR A 0 242 . -61.988 -24.214 -43.287 1.00 40.10 242 A 1 ATOM 1878 C CB . TYR A 0 242 . -62.363 -26.761 -43.034 1.00 40.10 242 A 1 ATOM 1879 O O . TYR A 0 242 . -63.093 -23.705 -43.177 1.00 40.10 242 A 1 ATOM 1880 C CG . TYR A 0 242 . -62.848 -27.725 -41.970 1.00 40.10 242 A 1 ATOM 1881 C CD1 . TYR A 0 242 . -61.985 -28.697 -41.426 1.00 40.10 242 A 1 ATOM 1882 C CD2 . TYR A 0 242 . -64.149 -27.574 -41.456 1.00 40.10 242 A 1 ATOM 1883 C CE1 . TYR A 0 242 . -62.402 -29.462 -40.319 1.00 40.10 242 A 1 ATOM 1884 C CE2 . TYR A 0 242 . -64.557 -28.311 -40.331 1.00 40.10 242 A 1 ATOM 1885 O OH . TYR A 0 242 . -64.047 -29.918 -38.631 1.00 40.10 242 A 1 ATOM 1886 C CZ . TYR A 0 242 . -63.675 -29.244 -39.750 1.00 40.10 242 A 1 ATOM 1887 N N . PHE A 0 243 . -61.042 -23.756 -44.131 1.00 42.06 243 A 1 ATOM 1888 C CA . PHE A 0 243 . -61.123 -23.236 -45.517 1.00 42.06 243 A 1 ATOM 1889 C C . PHE A 0 243 . -62.418 -22.602 -46.078 1.00 42.06 243 A 1 ATOM 1890 C CB . PHE A 0 243 . -60.725 -24.391 -46.461 1.00 42.06 243 A 1 ATOM 1891 O O . PHE A 0 243 . -63.424 -23.281 -46.228 1.00 42.06 243 A 1 ATOM 1892 C CG . PHE A 0 243 . -59.244 -24.720 -46.491 1.00 42.06 243 A 1 ATOM 1893 C CD1 . PHE A 0 243 . -58.425 -24.142 -47.480 1.00 42.06 243 A 1 ATOM 1894 C CD2 . PHE A 0 243 . -58.683 -25.615 -45.560 1.00 42.06 243 A 1 ATOM 1895 C CE1 . PHE A 0 243 . -57.052 -24.443 -47.529 1.00 42.06 243 A 1 ATOM 1896 C CE2 . PHE A 0 243 . -57.308 -25.907 -45.601 1.00 42.06 243 A 1 ATOM 1897 C CZ . PHE A 0 243 . -56.493 -25.321 -46.585 1.00 42.06 243 A 1 ATOM 1898 N N . ALA A 0 244 . -62.291 -21.376 -46.623 1.00 42.93 244 A 1 ATOM 1899 C CA . ALA A 0 244 . -62.456 -21.017 -48.055 1.00 42.93 244 A 1 ATOM 1900 C C . ALA A 0 244 . -62.804 -19.516 -48.246 1.00 42.93 244 A 1 ATOM 1901 C CB . ALA A 0 244 . -63.500 -21.879 -48.783 1.00 42.93 244 A 1 ATOM 1902 O O . ALA A 0 244 . -63.668 -18.972 -47.569 1.00 42.93 244 A 1 ATOM 1903 N N . LYS A 0 245 . -62.132 -18.845 -49.200 1.00 43.73 245 A 1 ATOM 1904 C CA . LYS A 0 245 . -62.458 -17.485 -49.703 1.00 43.73 245 A 1 ATOM 1905 C C . LYS A 0 245 . -63.791 -17.497 -50.483 1.00 43.73 245 A 1 ATOM 1906 C CB . LYS A 0 245 . -61.332 -16.994 -50.631 1.00 43.73 245 A 1 ATOM 1907 O O . LYS A 0 245 . -64.147 -18.561 -50.990 1.00 43.73 245 A 1 ATOM 1908 C CG . LYS A 0 245 . -59.958 -16.785 -49.984 1.00 43.73 245 A 1 ATOM 1909 C CD . LYS A 0 245 . -58.975 -16.272 -51.051 1.00 43.73 245 A 1 ATOM 1910 C CE . LYS A 0 245 . -57.647 -15.844 -50.417 1.00 43.73 245 A 1 ATOM 1911 N NZ . LYS A 0 245 . -56.660 -15.398 -51.435 1.00 43.73 245 A 1 ATOM 1912 N N . PRO A 0 246 . -64.473 -16.349 -50.704 1.00 50.80 246 A 1 ATOM 1913 C CA . PRO A 0 246 . -64.222 -15.565 -51.939 1.00 50.80 246 A 1 ATOM 1914 C C . PRO A 0 246 . -64.513 -14.039 -51.867 1.00 50.80 246 A 1 ATOM 1915 C CB . PRO A 0 246 . -65.180 -16.200 -52.951 1.00 50.80 246 A 1 ATOM 1916 O O . PRO A 0 246 . -65.282 -13.614 -51.023 1.00 50.80 246 A 1 ATOM 1917 C CG . PRO A 0 246 . -66.421 -16.514 -52.111 1.00 50.80 246 A 1 ATOM 1918 C CD . PRO A 0 246 . -65.930 -16.492 -50.659 1.00 50.80 246 A 1 ATOM 1919 N N . ARG A 0 247 . -63.960 -13.290 -52.856 1.00 46.11 247 A 1 ATOM 1920 C CA . ARG A 0 247 . -64.462 -12.055 -53.546 1.00 46.11 247 A 1 ATOM 1921 C C . ARG A 0 247 . -64.949 -10.852 -52.690 1.00 46.11 247 A 1 ATOM 1922 C CB . ARG A 0 247 . -65.602 -12.490 -54.501 1.00 46.11 247 A 1 ATOM 1923 O O . ARG A 0 247 . -65.550 -11.029 -51.657 1.00 46.11 247 A 1 ATOM 1924 C CG . ARG A 0 247 . -65.167 -12.994 -55.890 1.00 46.11 247 A 1 ATOM 1925 C CD . ARG A 0 247 . -66.402 -13.339 -56.741 1.00 46.11 247 A 1 ATOM 1926 N NE . ARG A 0 247 . -66.203 -13.081 -58.185 1.00 46.11 247 A 1 ATOM 1927 N NH1 . ARG A 0 247 . -68.055 -14.222 -58.938 1.00 46.11 247 A 1 ATOM 1928 N NH2 . ARG A 0 247 . -66.781 -13.129 -60.398 1.00 46.11 247 A 1 ATOM 1929 C CZ . ARG A 0 247 . -67.008 -13.477 -59.161 1.00 46.11 247 A 1 ATOM 1930 N N . ASN A 0 248 . -64.929 -9.578 -53.085 1.00 47.66 248 A 1 ATOM 1931 C CA . ASN A 0 248 . -64.479 -8.736 -54.207 1.00 47.66 248 A 1 ATOM 1932 C C . ASN A 0 248 . -65.136 -7.345 -53.950 1.00 47.66 248 A 1 ATOM 1933 C CB . ASN A 0 248 . -64.982 -9.341 -55.534 1.00 47.66 248 A 1 ATOM 1934 O O . ASN A 0 248 . -66.098 -7.288 -53.189 1.00 47.66 248 A 1 ATOM 1935 C CG . ASN A 0 248 . -64.628 -8.602 -56.808 1.00 47.66 248 A 1 ATOM 1936 N ND2 . ASN A 0 248 . -65.310 -8.895 -57.890 1.00 47.66 248 A 1 ATOM 1937 O OD1 . ASN A 0 248 . -63.709 -7.810 -56.867 1.00 47.66 248 A 1 ATOM 1938 N N . GLN A 0 249 . -64.714 -6.301 -54.676 1.00 47.17 249 A 1 ATOM 1939 C CA . GLN A 0 249 . -65.218 -4.904 -54.707 1.00 47.17 249 A 1 ATOM 1940 C C . GLN A 0 249 . -64.619 -3.982 -53.633 1.00 47.17 249 A 1 ATOM 1941 C CB . GLN A 0 249 . -66.759 -4.807 -54.690 1.00 47.17 249 A 1 ATOM 1942 O O . GLN A 0 249 . -64.654 -4.307 -52.458 1.00 47.17 249 A 1 ATOM 1943 C CG . GLN A 0 249 . -67.470 -5.623 -55.779 1.00 47.17 249 A 1 ATOM 1944 C CD . GLN A 0 249 . -68.984 -5.440 -55.720 1.00 47.17 249 A 1 ATOM 1945 N NE2 . GLN A 0 249 . -69.762 -6.489 -55.873 1.00 47.17 249 A 1 ATOM 1946 O OE1 . GLN A 0 249 . -69.506 -4.354 -55.561 1.00 47.17 249 A 1 ATOM 1947 N N . GLY A 0 250 . -64.068 -2.803 -53.928 1.00 43.51 250 A 1 ATOM 1948 C CA . GLY A 0 250 . -63.891 -2.018 -55.157 1.00 43.51 250 A 1 ATOM 1949 C C . GLY A 0 250 . -63.325 -0.629 -54.768 1.00 43.51 250 A 1 ATOM 1950 O O . GLY A 0 250 . -63.215 -0.348 -53.578 1.00 43.51 250 A 1 ATOM 1951 N N . GLY A 0 251 . -62.989 0.241 -55.736 1.00 44.45 251 A 1 ATOM 1952 C CA . GLY A 0 251 . -62.831 1.691 -55.488 1.00 44.45 251 A 1 ATOM 1953 C C . GLY A 0 251 . -61.434 2.335 -55.632 1.00 44.45 251 A 1 ATOM 1954 O O . GLY A 0 251 . -60.830 2.727 -54.644 1.00 44.45 251 A 1 ATOM 1955 N N . TYR A 0 252 . -60.952 2.477 -56.873 1.00 44.13 252 A 1 ATOM 1956 C CA . TYR A 0 252 . -60.359 3.690 -57.506 1.00 44.13 252 A 1 ATOM 1957 C C . TYR A 0 252 . -60.639 5.020 -56.759 1.00 44.13 252 A 1 ATOM 1958 C CB . TYR A 0 252 . -61.002 3.758 -58.923 1.00 44.13 252 A 1 ATOM 1959 O O . TYR A 0 252 . -61.761 5.219 -56.318 1.00 44.13 252 A 1 ATOM 1960 C CG . TYR A 0 252 . -62.317 2.974 -59.068 1.00 44.13 252 A 1 ATOM 1961 C CD1 . TYR A 0 252 . -62.284 1.633 -59.508 1.00 44.13 252 A 1 ATOM 1962 C CD2 . TYR A 0 252 . -63.526 3.508 -58.576 1.00 44.13 252 A 1 ATOM 1963 C CE1 . TYR A 0 252 . -63.437 0.827 -59.432 1.00 44.13 252 A 1 ATOM 1964 C CE2 . TYR A 0 252 . -64.688 2.709 -58.513 1.00 44.13 252 A 1 ATOM 1965 O OH . TYR A 0 252 . -65.735 0.563 -58.821 1.00 44.13 252 A 1 ATOM 1966 C CZ . TYR A 0 252 . -64.641 1.361 -58.929 1.00 44.13 252 A 1 ATOM 1967 N N . GLY A 0 253 . -59.774 6.034 -56.622 1.00 43.13 253 A 1 ATOM 1968 C CA . GLY A 0 253 . -58.490 6.452 -57.200 1.00 43.13 253 A 1 ATOM 1969 C C . GLY A 0 253 . -58.297 7.959 -56.870 1.00 43.13 253 A 1 ATOM 1970 O O . GLY A 0 253 . -59.225 8.578 -56.356 1.00 43.13 253 A 1 ATOM 1971 N N . GLY A 0 254 . -57.146 8.570 -57.190 1.00 42.02 254 A 1 ATOM 1972 C CA . GLY A 0 254 . -57.063 10.036 -57.381 1.00 42.02 254 A 1 ATOM 1973 C C . GLY A 0 254 . -56.079 10.841 -56.515 1.00 42.02 254 A 1 ATOM 1974 O O . GLY A 0 254 . -56.320 11.112 -55.349 1.00 42.02 254 A 1 ATOM 1975 N N . SER A 0 255 . -55.004 11.270 -57.179 1.00 41.96 255 A 1 ATOM 1976 C CA . SER A 0 255 . -54.013 12.324 -56.895 1.00 41.96 255 A 1 ATOM 1977 C C . SER A 0 255 . -54.464 13.564 -56.097 1.00 41.96 255 A 1 ATOM 1978 C CB . SER A 0 255 . -53.635 12.829 -58.297 1.00 41.96 255 A 1 ATOM 1979 O O . SER A 0 255 . -55.546 14.094 -56.334 1.00 41.96 255 A 1 ATOM 1980 O OG . SER A 0 255 . -52.648 13.833 -58.285 1.00 41.96 255 A 1 ATOM 1981 N N . SER A 0 256 . -53.566 14.127 -55.273 1.00 42.90 256 A 1 ATOM 1982 C CA . SER A 0 256 . -53.145 15.545 -55.380 1.00 42.90 256 A 1 ATOM 1983 C C . SER A 0 256 . -52.089 15.940 -54.335 1.00 42.90 256 A 1 ATOM 1984 C CB . SER A 0 256 . -54.297 16.566 -55.339 1.00 42.90 256 A 1 ATOM 1985 O O . SER A 0 256 . -52.238 15.750 -53.132 1.00 42.90 256 A 1 ATOM 1986 O OG . SER A 0 256 . -55.334 16.170 -54.476 1.00 42.90 256 A 1 ATOM 1987 N N . SER A 0 257 . -51.005 16.528 -54.831 1.00 41.68 257 A 1 ATOM 1988 C CA . SER A 0 257 . -50.024 17.329 -54.102 1.00 41.68 257 A 1 ATOM 1989 C C . SER A 0 257 . -50.478 18.791 -54.049 1.00 41.68 257 A 1 ATOM 1990 C CB . SER A 0 257 . -48.693 17.245 -54.865 1.00 41.68 257 A 1 ATOM 1991 O O . SER A 0 257 . -50.741 19.365 -55.105 1.00 41.68 257 A 1 ATOM 1992 O OG . SER A 0 257 . -48.911 17.452 -56.254 1.00 41.68 257 A 1 ATOM 1993 N N . SER A 0 258 . -50.480 19.427 -52.874 1.00 47.61 258 A 1 ATOM 1994 C CA . SER A 0 258 . -50.482 20.894 -52.762 1.00 47.61 258 A 1 ATOM 1995 C C . SER A 0 258 . -49.978 21.374 -51.398 1.00 47.61 258 A 1 ATOM 1996 C CB . SER A 0 258 . -51.859 21.507 -53.056 1.00 47.61 258 A 1 ATOM 1997 O O . SER A 0 258 . -50.498 21.005 -50.348 1.00 47.61 258 A 1 ATOM 1998 O OG . SER A 0 258 . -52.855 20.955 -52.225 1.00 47.61 258 A 1 ATOM 1999 N N . SER A 0 259 . -48.965 22.234 -51.472 1.00 43.86 259 A 1 ATOM 2000 C CA . SER A 0 259 . -48.529 23.254 -50.513 1.00 43.86 259 A 1 ATOM 2001 C C . SER A 0 259 . -49.690 24.128 -50.004 1.00 43.86 259 A 1 ATOM 2002 C CB . SER A 0 259 . -47.491 24.119 -51.258 1.00 43.86 259 A 1 ATOM 2003 O O . SER A 0 259 . -50.730 24.178 -50.656 1.00 43.86 259 A 1 ATOM 2004 O OG . SER A 0 259 . -47.769 24.202 -52.655 1.00 43.86 259 A 1 ATOM 2005 N N . SER A 0 260 . -49.506 24.838 -48.871 1.00 47.95 260 A 1 ATOM 2006 C CA . SER A 0 260 . -50.598 25.295 -47.976 1.00 47.95 260 A 1 ATOM 2007 C C . SER A 0 260 . -50.135 26.134 -46.762 1.00 47.95 260 A 1 ATOM 2008 C CB . SER A 0 260 . -51.742 25.981 -48.751 1.00 47.95 260 A 1 ATOM 2009 O O . SER A 0 260 . -50.367 25.745 -45.629 1.00 47.95 260 A 1 ATOM 2010 O OG . SER A 0 260 . -52.250 27.138 -48.141 1.00 47.95 260 A 1 ATOM 2011 N N . TYR A 0 261 . -49.471 27.251 -47.034 1.00 49.21 261 A 1 ATOM 2012 C CA . TYR A 0 261 . -49.156 28.465 -46.256 1.00 49.21 261 A 1 ATOM 2013 C C . TYR A 0 261 . -50.150 28.965 -45.173 1.00 49.21 261 A 1 ATOM 2014 C CB . TYR A 0 261 . -49.001 29.589 -47.321 1.00 49.21 261 A 1 ATOM 2015 O O . TYR A 0 261 . -51.365 28.882 -45.318 1.00 49.21 261 A 1 ATOM 2016 C CG . TYR A 0 261 . -49.776 29.350 -48.623 1.00 49.21 261 A 1 ATOM 2017 C CD1 . TYR A 0 261 . -49.183 28.563 -49.636 1.00 49.21 261 A 1 ATOM 2018 C CD2 . TYR A 0 261 . -51.123 29.747 -48.752 1.00 49.21 261 A 1 ATOM 2019 C CE1 . TYR A 0 261 . -49.954 28.086 -50.712 1.00 49.21 261 A 1 ATOM 2020 C CE2 . TYR A 0 261 . -51.882 29.322 -49.865 1.00 49.21 261 A 1 ATOM 2021 O OH . TYR A 0 261 . -52.096 27.890 -51.781 1.00 49.21 261 A 1 ATOM 2022 C CZ . TYR A 0 261 . -51.317 28.446 -50.815 1.00 49.21 261 A 1 ATOM 2023 N N . GLY A 0 262 . -49.585 29.682 -44.185 1.00 50.51 262 A 1 ATOM 2024 C CA . GLY A 0 262 . -50.241 30.722 -43.367 1.00 50.51 262 A 1 ATOM 2025 C C . GLY A 0 262 . -50.151 30.457 -41.858 1.00 50.51 262 A 1 ATOM 2026 O O . GLY A 0 262 . -50.244 29.320 -41.431 1.00 50.51 262 A 1 ATOM 2027 N N . SER A 0 263 . -50.005 31.411 -40.943 1.00 52.00 263 A 1 ATOM 2028 C CA . SER A 0 263 . -49.834 32.868 -40.937 1.00 52.00 263 A 1 ATOM 2029 C C . SER A 0 263 . -49.784 33.241 -39.442 1.00 52.00 263 A 1 ATOM 2030 C CB . SER A 0 263 . -51.065 33.553 -41.548 1.00 52.00 263 A 1 ATOM 2031 O O . SER A 0 263 . -50.562 32.691 -38.668 1.00 52.00 263 A 1 ATOM 2032 O OG . SER A 0 263 . -51.079 34.942 -41.274 1.00 52.00 263 A 1 ATOM 2033 N N . GLY A 0 264 . -48.920 34.165 -39.011 1.00 60.04 264 A 1 ATOM 2034 C CA . GLY A 0 264 . -48.951 34.661 -37.627 1.00 60.04 264 A 1 ATOM 2035 C C . GLY A 0 264 . -47.863 35.683 -37.326 1.00 60.04 264 A 1 ATOM 2036 O O . GLY A 0 264 . -46.756 35.325 -36.949 1.00 60.04 264 A 1 ATOM 2037 N N . ARG A 0 265 . -48.177 36.959 -37.570 1.00 60.63 265 A 1 ATOM 2038 C CA . ARG A 0 265 . -47.298 38.137 -37.498 1.00 60.63 265 A 1 ATOM 2039 C C . ARG A 0 265 . -47.047 38.645 -36.068 1.00 60.63 265 A 1 ATOM 2040 C CB . ARG A 0 265 . -47.975 39.290 -38.262 1.00 60.63 265 A 1 ATOM 2041 O O . ARG A 0 265 . -47.983 38.706 -35.286 1.00 60.63 265 A 1 ATOM 2042 C CG . ARG A 0 265 . -47.965 39.190 -39.788 1.00 60.63 265 A 1 ATOM 2043 C CD . ARG A 0 265 . -48.700 40.417 -40.352 1.00 60.63 265 A 1 ATOM 2044 N NE . ARG A 0 265 . -48.912 40.318 -41.808 1.00 60.63 265 A 1 ATOM 2045 N NH1 . ARG A 0 265 . -50.180 42.224 -42.062 1.00 60.63 265 A 1 ATOM 2046 N NH2 . ARG A 0 265 . -49.784 40.919 -43.825 1.00 60.63 265 A 1 ATOM 2047 C CZ . ARG A 0 265 . -49.620 41.152 -42.553 1.00 60.63 265 A 1 ATOM 2048 N N . ARG A 0 266 . -45.821 39.165 -35.891 1.00 55.19 266 A 1 ATOM 2049 C CA . ARG A 0 266 . -45.390 40.465 -35.307 1.00 55.19 266 A 1 ATOM 2050 C C . ARG A 0 266 . -45.969 40.903 -33.950 1.00 55.19 266 A 1 ATOM 2051 C CB . ARG A 0 266 . -45.623 41.604 -36.326 1.00 55.19 266 A 1 ATOM 2052 O O . ARG A 0 266 . -47.146 41.233 -33.876 1.00 55.19 266 A 1 ATOM 2053 C CG . ARG A 0 266 . -44.820 41.481 -37.632 1.00 55.19 266 A 1 ATOM 2054 C CD . ARG A 0 266 . -45.161 42.637 -38.587 1.00 55.19 266 A 1 ATOM 2055 N NE . ARG A 0 266 . -44.317 42.608 -39.800 1.00 55.19 266 A 1 ATOM 2056 N NH1 . ARG A 0 266 . -45.295 44.358 -40.935 1.00 55.19 266 A 1 ATOM 2057 N NH2 . ARG A 0 266 . -43.519 43.335 -41.808 1.00 55.19 266 A 1 ATOM 2058 C CZ . ARG A 0 266 . -44.384 43.428 -40.837 1.00 55.19 266 A 1 ATOM 2059 N N . PHE A 0 267 . -45.085 41.111 -32.972 1.00 63.76 267 A 1 ATOM 2060 C CA . PHE A 0 267 . -44.373 42.387 -32.776 1.00 63.76 267 A 1 ATOM 2061 C C . PHE A 0 267 . -42.889 42.108 -32.541 1.00 63.76 267 A 1 ATOM 2062 C CB . PHE A 0 267 . -44.979 43.205 -31.629 1.00 63.76 267 A 1 ATOM 2063 O O . PHE A 0 267 . -42.593 40.982 -32.083 1.00 63.76 267 A 1 ATOM 2064 C CG . PHE A 0 267 . -46.187 44.003 -32.061 1.00 63.76 267 A 1 ATOM 2065 C CD1 . PHE A 0 267 . -46.017 45.247 -32.697 1.00 63.76 267 A 1 ATOM 2066 C CD2 . PHE A 0 267 . -47.479 43.487 -31.869 1.00 63.76 267 A 1 ATOM 2067 C CE1 . PHE A 0 267 . -47.139 45.976 -33.133 1.00 63.76 267 A 1 ATOM 2068 C CE2 . PHE A 0 267 . -48.601 44.209 -32.310 1.00 63.76 267 A 1 ATOM 2069 C CZ . PHE A 0 267 . -48.431 45.455 -32.938 1.00 63.76 267 A 1 ATOM 2070 O OXT . PHE A 0 267 . -42.103 42.981 -32.956 1.00 63.76 267 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 80.30 # loop_ _atom_type.symbol C N O S #