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 ASN 0 3 PRO 0 4 SER 0 5 LEU 0 6 ILE 0 7 LYS 0 8 GLU 0 9 ARG 0 10 GLU 0 11 ALA 0 12 PHE 0 13 LEU 0 14 LYS 0 15 ARG 0 16 ALA 0 17 MET 0 18 ALA 0 19 ILE 0 20 PRO 0 21 VAL 0 22 VAL 0 23 GLU 0 24 LYS 0 25 PRO 0 26 LYS 0 27 SER 0 28 ASN 0 29 TYR 0 30 SER 0 31 GLY 0 32 ALA 0 33 SER 0 34 GLU 0 35 GLU 0 36 LYS 0 37 GLY 0 38 ALA 0 39 VAL 0 40 THR 0 41 SER 0 42 VAL 0 43 HIS 0 44 ARG 0 45 ARG 0 46 GLY 0 47 PRO 0 48 PRO 0 49 SER 0 50 VAL 0 51 SER 0 52 ALA 0 53 VAL 0 54 SER 0 55 GLU 0 56 LEU 0 57 ARG 0 58 SER 0 59 LEU 0 60 GLU 0 61 LEU 0 62 LYS 0 63 PRO 0 64 GLN 0 65 LEU 0 66 GLN 0 67 GLY 0 68 LYS 0 69 PHE 0 70 ALA 0 71 VAL 0 72 LEU 0 73 SER 0 74 ARG 0 75 ILE 0 76 VAL 0 77 LYS 0 78 TYR 0 79 MET 0 80 LYS 0 81 GLN 0 82 ARG 0 83 HIS 0 84 LEU 0 85 GLU 0 86 GLY 0 87 ASP 0 88 THR 0 89 HIS 0 90 PRO 0 91 LEU 0 92 SER 0 93 VAL 0 94 GLU 0 95 GLU 0 96 ILE 0 97 LEU 0 98 GLU 0 99 GLU 0 100 ALA 0 101 VAL 0 102 LEU 0 103 HIS 0 104 ASP 0 105 THR 0 106 PRO 0 107 PRO 0 108 ALA 0 109 THR 0 110 VAL 0 111 LYS 0 112 TRP 0 113 LEU 0 114 GLU 0 115 GLU 0 116 GLU 0 117 ALA 0 118 LEU 0 119 PRO 0 120 ASN 0 121 ASN 0 122 PRO 0 123 LYS 0 124 ILE 0 125 ARG 0 126 VAL 0 127 THR 0 128 THR 0 129 ASP 0 130 ALA 0 131 LYS 0 132 PHE 0 133 VAL 0 134 PHE 0 135 LYS 0 136 PRO 0 137 ARG 0 138 TYR 0 139 ASP 0 140 ILE 0 141 ARG 0 142 THR 0 143 ARG 0 144 LYS 0 145 ASP 0 146 LEU 0 147 TYR 0 148 GLN 0 149 LEU 0 150 LEU 0 151 ARG 0 152 ARG 0 153 GLN 0 154 GLU 0 155 LEU 0 156 LYS 0 157 GLY 0 158 LEU 0 159 GLY 0 160 GLY 0 161 ILE 0 162 TYR 0 163 LEU 0 164 ASP 0 165 ASP 0 166 LEU 0 167 THR 0 168 GLU 0 169 SER 0 170 VAL 0 171 PRO 0 172 ASP 0 173 VAL 0 174 GLU 0 175 LYS 0 176 ILE 0 177 LEU 0 178 ASN 0 179 SER 0 180 PHE 0 181 GLY 0 182 ASP 0 183 HIS 0 184 VAL 0 185 ILE 0 186 ARG 0 187 ILE 0 188 VAL 0 189 THR 0 190 PRO 0 191 HIS 0 192 ASP 0 193 LYS 0 194 LYS 0 195 THR 0 196 ILE 0 197 LEU 0 198 PHE 0 199 TYR 0 200 ASN 0 201 ASP 0 202 LYS 0 203 SER 0 204 PHE 0 205 ASP 0 206 LEU 0 207 ASN 0 208 VAL 0 209 ASP 0 210 GLU 0 211 GLU 0 212 PHE 0 213 LYS 0 214 GLN 0 215 GLN 0 216 TRP 0 217 ARG 0 218 SER 0 219 VAL 0 220 SER 0 221 VAL 0 222 GLU 0 223 GLY 0 224 VAL 0 225 HIS 0 226 GLU 0 227 THR 0 228 LYS 0 229 ILE 0 230 GLU 0 231 GLU 0 232 TYR 0 233 LEU 0 234 LYS 0 235 ARG 0 236 ASN 0 237 GLY 0 238 ILE 0 239 SER 0 240 SER 0 241 MET 0 242 SER 0 243 GLY 0 244 ASP 0 245 ARG 0 246 LYS 0 247 ASN 0 248 PHE 0 249 ILE 0 250 PRO 0 251 VAL 0 252 GLN 0 253 ARG 0 254 LYS 0 255 LYS 0 256 PRO 0 257 GLY 0 258 GLN 0 259 LYS 0 260 ARG 0 261 THR 0 262 ILE 0 263 ASN 0 264 ARG 0 265 SER 0 266 VAL 0 267 HIS 0 268 ILE 0 269 LYS 0 270 ASP 0 271 ASN 0 272 GLU 0 273 HIS 0 274 VAL 0 275 ASN 0 276 GLY 0 277 ILE 0 278 LEU 0 279 GLU 0 280 ASP 0 281 PHE 0 282 SER 0 283 GLU 0 284 LYS 0 285 LEU 0 286 ALA 0 287 LYS 0 288 THR 0 289 SER # 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 . -24.933 34.893 -28.478 1.00 60.89 1 A 1 ATOM 2 C CA . MET A 0 1 . -24.426 34.111 -27.325 1.00 60.89 1 A 1 ATOM 3 C C . MET A 0 1 . -25.582 33.289 -26.773 1.00 60.89 1 A 1 ATOM 4 C CB . MET A 0 1 . -23.863 35.029 -26.225 1.00 60.89 1 A 1 ATOM 5 O O . MET A 0 1 . -26.654 33.855 -26.618 1.00 60.89 1 A 1 ATOM 6 C CG . MET A 0 1 . -22.481 35.598 -26.566 1.00 60.89 1 A 1 ATOM 7 S SD . MET A 0 1 . -21.857 36.734 -25.301 1.00 60.89 1 A 1 ATOM 8 C CE . MET A 0 1 . -20.196 37.078 -25.944 1.00 60.89 1 A 1 ATOM 9 N N . ASN A 0 2 . -25.410 31.984 -26.532 1.00 69.65 2 A 1 ATOM 10 C CA . ASN A 0 2 . -26.486 31.137 -25.998 1.00 69.65 2 A 1 ATOM 11 C C . ASN A 0 2 . -26.867 31.589 -24.569 1.00 69.65 2 A 1 ATOM 12 C CB . ASN A 0 2 . -26.048 29.656 -26.015 1.00 69.65 2 A 1 ATOM 13 O O . ASN A 0 2 . -25.970 31.682 -23.728 1.00 69.65 2 A 1 ATOM 14 C CG . ASN A 0 2 . -25.994 29.071 -27.415 1.00 69.65 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -25.040 28.221 -27.712 1.00 69.65 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -26.801 29.396 -28.262 1.00 69.65 2 A 1 ATOM 17 N N . PRO A 0 3 . -28.154 31.838 -24.257 1.00 83.80 3 A 1 ATOM 18 C CA . PRO A 0 3 . -28.585 32.367 -22.955 1.00 83.80 3 A 1 ATOM 19 C C . PRO A 0 3 . -28.276 31.421 -21.781 1.00 83.80 3 A 1 ATOM 20 C CB . PRO A 0 3 . -30.089 32.635 -23.108 1.00 83.80 3 A 1 ATOM 21 O O . PRO A 0 3 . -28.031 31.881 -20.668 1.00 83.80 3 A 1 ATOM 22 C CG . PRO A 0 3 . -30.524 31.699 -24.236 1.00 83.80 3 A 1 ATOM 23 C CD . PRO A 0 3 . -29.297 31.664 -25.141 1.00 83.80 3 A 1 ATOM 24 N N . SER A 0 4 . -28.199 30.108 -22.035 1.00 82.58 4 A 1 ATOM 25 C CA . SER A 0 4 . -27.817 29.108 -21.025 1.00 82.58 4 A 1 ATOM 26 C C . SER A 0 4 . -26.381 29.295 -20.521 1.00 82.58 4 A 1 ATOM 27 C CB . SER A 0 4 . -27.988 27.696 -21.598 1.00 82.58 4 A 1 ATOM 28 O O . SER A 0 4 . -26.135 29.228 -19.321 1.00 82.58 4 A 1 ATOM 29 O OG . SER A 0 4 . -28.103 26.756 -20.553 1.00 82.58 4 A 1 ATOM 30 N N . LEU A 0 5 . -25.442 29.622 -21.420 1.00 82.06 5 A 1 ATOM 31 C CA . LEU A 0 5 . -24.028 29.810 -21.068 1.00 82.06 5 A 1 ATOM 32 C C . LEU A 0 5 . -23.801 31.067 -20.217 1.00 82.06 5 A 1 ATOM 33 C CB . LEU A 0 5 . -23.181 29.879 -22.355 1.00 82.06 5 A 1 ATOM 34 O O . LEU A 0 5 . -22.915 31.092 -19.366 1.00 82.06 5 A 1 ATOM 35 C CG . LEU A 0 5 . -22.988 28.531 -23.071 1.00 82.06 5 A 1 ATOM 36 C CD1 . LEU A 0 5 . -22.305 28.762 -24.423 1.00 82.06 5 A 1 ATOM 37 C CD2 . LEU A 0 5 . -22.108 27.576 -22.264 1.00 82.06 5 A 1 ATOM 38 N N . ILE A 0 6 . -24.610 32.111 -20.417 1.00 82.90 6 A 1 ATOM 39 C CA . ILE A 0 6 . -24.542 33.338 -19.608 1.00 82.90 6 A 1 ATOM 40 C C . ILE A 0 6 . -25.008 33.041 -18.178 1.00 82.90 6 A 1 ATOM 41 C CB . ILE A 0 6 . -25.348 34.476 -20.276 1.00 82.90 6 A 1 ATOM 42 O O . ILE A 0 6 . -24.344 33.437 -17.221 1.00 82.90 6 A 1 ATOM 43 C CG1 . ILE A 0 6 . -24.750 34.799 -21.669 1.00 82.90 6 A 1 ATOM 44 C CG2 . ILE A 0 6 . -25.359 35.732 -19.384 1.00 82.90 6 A 1 ATOM 45 C CD1 . ILE A 0 6 . -25.572 35.795 -22.495 1.00 82.90 6 A 1 ATOM 46 N N . LYS A 0 7 . -26.091 32.267 -18.034 1.00 86.37 7 A 1 ATOM 47 C CA . LYS A 0 7 . -26.639 31.863 -16.733 1.00 86.37 7 A 1 ATOM 48 C C . LYS A 0 7 . -25.681 30.963 -15.947 1.00 86.37 7 A 1 ATOM 49 C CB . LYS A 0 7 . -27.998 31.193 -16.979 1.00 86.37 7 A 1 ATOM 50 O O . LYS A 0 7 . -25.523 31.145 -14.743 1.00 86.37 7 A 1 ATOM 51 C CG . LYS A 0 7 . -28.809 31.037 -15.686 1.00 86.37 7 A 1 ATOM 52 C CD . LYS A 0 7 . -30.197 30.468 -16.004 1.00 86.37 7 A 1 ATOM 53 C CE . LYS A 0 7 . -31.036 30.377 -14.726 1.00 86.37 7 A 1 ATOM 54 N NZ . LYS A 0 7 . -32.398 29.856 -15.007 1.00 86.37 7 A 1 ATOM 55 N N . GLU A 0 8 . -25.005 30.031 -16.618 1.00 87.02 8 A 1 ATOM 56 C CA . GLU A 0 8 . -23.967 29.197 -15.996 1.00 87.02 8 A 1 ATOM 57 C C . GLU A 0 8 . -22.753 30.019 -15.553 1.00 87.02 8 A 1 ATOM 58 C CB . GLU A 0 8 . -23.520 28.101 -16.967 1.00 87.02 8 A 1 ATOM 59 O O . GLU A 0 8 . -22.245 29.823 -14.448 1.00 87.02 8 A 1 ATOM 60 C CG . GLU A 0 8 . -24.552 26.969 -17.045 1.00 87.02 8 A 1 ATOM 61 C CD . GLU A 0 8 . -24.174 25.890 -18.069 1.00 87.02 8 A 1 ATOM 62 O OE1 . GLU A 0 8 . -25.029 25.004 -18.283 1.00 87.02 8 A 1 ATOM 63 O OE2 . GLU A 0 8 . -23.076 25.984 -18.662 1.00 87.02 8 A 1 ATOM 64 N N . ARG A 0 9 . -22.324 30.995 -16.365 1.00 87.63 9 A 1 ATOM 65 C CA . ARG A 0 9 . -21.221 31.899 -16.015 1.00 87.63 9 A 1 ATOM 66 C C . ARG A 0 9 . -21.551 32.759 -14.795 1.00 87.63 9 A 1 ATOM 67 C CB . ARG A 0 9 . -20.870 32.754 -17.239 1.00 87.63 9 A 1 ATOM 68 O O . ARG A 0 9 . -20.715 32.894 -13.903 1.00 87.63 9 A 1 ATOM 69 C CG . ARG A 0 9 . -19.601 33.583 -17.008 1.00 87.63 9 A 1 ATOM 70 C CD . ARG A 0 9 . -19.344 34.492 -18.211 1.00 87.63 9 A 1 ATOM 71 N NE . ARG A 0 9 . -18.106 35.276 -18.025 1.00 87.63 9 A 1 ATOM 72 N NH1 . ARG A 0 9 . -18.813 37.254 -18.964 1.00 87.63 9 A 1 ATOM 73 N NH2 . ARG A 0 9 . -16.735 37.084 -18.174 1.00 87.63 9 A 1 ATOM 74 C CZ . ARG A 0 9 . -17.894 36.529 -18.388 1.00 87.63 9 A 1 ATOM 75 N N . GLU A 0 10 . -22.756 33.322 -14.735 1.00 87.83 10 A 1 ATOM 76 C CA . GLU A 0 10 . -23.216 34.087 -13.571 1.00 87.83 10 A 1 ATOM 77 C C . GLU A 0 10 . -23.326 33.207 -12.320 1.00 87.83 10 A 1 ATOM 78 C CB . GLU A 0 10 . -24.565 34.754 -13.864 1.00 87.83 10 A 1 ATOM 79 O O . GLU A 0 10 . -22.886 33.616 -11.244 1.00 87.83 10 A 1 ATOM 80 C CG . GLU A 0 10 . -24.416 35.980 -14.775 1.00 87.83 10 A 1 ATOM 81 C CD . GLU A 0 10 . -25.745 36.718 -14.998 1.00 87.83 10 A 1 ATOM 82 O OE1 . GLU A 0 10 . -25.677 37.835 -15.553 1.00 87.83 10 A 1 ATOM 83 O OE2 . GLU A 0 10 . -26.807 36.167 -14.619 1.00 87.83 10 A 1 ATOM 84 N N . ALA A 0 11 . -23.835 31.976 -12.453 1.00 87.20 11 A 1 ATOM 85 C CA . ALA A 0 11 . -23.905 31.022 -11.348 1.00 87.20 11 A 1 ATOM 86 C C . ALA A 0 11 . -22.511 30.633 -10.823 1.00 87.20 11 A 1 ATOM 87 C CB . ALA A 0 11 . -24.700 29.794 -11.807 1.00 87.20 11 A 1 ATOM 88 O O . ALA A 0 11 . -22.311 30.545 -9.609 1.00 87.20 11 A 1 ATOM 89 N N . PHE A 0 12 . -21.536 30.450 -11.718 1.00 86.63 12 A 1 ATOM 90 C CA . PHE A 0 12 . -20.152 30.151 -11.354 1.00 86.63 12 A 1 ATOM 91 C C . PHE A 0 12 . -19.486 31.318 -10.615 1.00 86.63 12 A 1 ATOM 92 C CB . PHE A 0 12 . -19.369 29.763 -12.615 1.00 86.63 12 A 1 ATOM 93 O O . PHE A 0 12 . -18.912 31.116 -9.545 1.00 86.63 12 A 1 ATOM 94 C CG . PHE A 0 12 . -17.933 29.382 -12.322 1.00 86.63 12 A 1 ATOM 95 C CD1 . PHE A 0 12 . -16.901 30.326 -12.477 1.00 86.63 12 A 1 ATOM 96 C CD2 . PHE A 0 12 . -17.633 28.087 -11.859 1.00 86.63 12 A 1 ATOM 97 C CE1 . PHE A 0 12 . -15.573 29.975 -12.173 1.00 86.63 12 A 1 ATOM 98 C CE2 . PHE A 0 12 . -16.305 27.737 -11.555 1.00 86.63 12 A 1 ATOM 99 C CZ . PHE A 0 12 . -15.276 28.681 -11.713 1.00 86.63 12 A 1 ATOM 100 N N . LEU A 0 13 . -19.622 32.548 -11.126 1.00 88.38 13 A 1 ATOM 101 C CA . LEU A 0 13 . -19.086 33.748 -10.472 1.00 88.38 13 A 1 ATOM 102 C C . LEU A 0 13 . -19.701 33.964 -9.083 1.00 88.38 13 A 1 ATOM 103 C CB . LEU A 0 13 . -19.330 34.974 -11.371 1.00 88.38 13 A 1 ATOM 104 O O . LEU A 0 13 . -18.981 34.246 -8.126 1.00 88.38 13 A 1 ATOM 105 C CG . LEU A 0 13 . -18.383 35.061 -12.581 1.00 88.38 13 A 1 ATOM 106 C CD1 . LEU A 0 13 . -18.873 36.143 -13.545 1.00 88.38 13 A 1 ATOM 107 C CD2 . LEU A 0 13 . -16.953 35.413 -12.161 1.00 88.38 13 A 1 ATOM 108 N N . LYS A 0 14 . -21.016 33.759 -8.948 1.00 87.69 14 A 1 ATOM 109 C CA . LYS A 0 14 . -21.723 33.887 -7.667 1.00 87.69 14 A 1 ATOM 110 C C . LYS A 0 14 . -21.266 32.839 -6.647 1.00 87.69 14 A 1 ATOM 111 C CB . LYS A 0 14 . -23.233 33.828 -7.943 1.00 87.69 14 A 1 ATOM 112 O O . LYS A 0 14 . -21.144 33.152 -5.467 1.00 87.69 14 A 1 ATOM 113 C CG . LYS A 0 14 . -24.062 34.462 -6.820 1.00 87.69 14 A 1 ATOM 114 C CD . LYS A 0 14 . -25.547 34.479 -7.209 1.00 87.69 14 A 1 ATOM 115 C CE . LYS A 0 14 . -26.356 35.265 -6.173 1.00 87.69 14 A 1 ATOM 116 N NZ . LYS A 0 14 . -27.792 35.348 -6.548 1.00 87.69 14 A 1 ATOM 117 N N . ARG A 0 15 . -20.965 31.614 -7.098 1.00 84.34 15 A 1 ATOM 118 C CA . ARG A 0 15 . -20.412 30.548 -6.248 1.00 84.34 15 A 1 ATOM 119 C C . ARG A 0 15 . -18.975 30.841 -5.828 1.00 84.34 15 A 1 ATOM 120 C CB . ARG A 0 15 . -20.532 29.199 -6.970 1.00 84.34 15 A 1 ATOM 121 O O . ARG A 0 15 . -18.654 30.624 -4.669 1.00 84.34 15 A 1 ATOM 122 C CG . ARG A 0 15 . -20.374 28.014 -6.005 1.00 84.34 15 A 1 ATOM 123 C CD . ARG A 0 15 . -20.583 26.689 -6.752 1.00 84.34 15 A 1 ATOM 124 N NE . ARG A 0 15 . -21.318 25.707 -5.927 1.00 84.34 15 A 1 ATOM 125 N NH1 . ARG A 0 15 . -22.587 24.760 -7.599 1.00 84.34 15 A 1 ATOM 126 N NH2 . ARG A 0 15 . -22.876 24.101 -5.492 1.00 84.34 15 A 1 ATOM 127 C CZ . ARG A 0 15 . -22.252 24.866 -6.343 1.00 84.34 15 A 1 ATOM 128 N N . ALA A 0 16 . -18.146 31.367 -6.731 1.00 81.78 16 A 1 ATOM 129 C CA . ALA A 0 16 . -16.758 31.727 -6.441 1.00 81.78 16 A 1 ATOM 130 C C . ALA A 0 16 . -16.648 32.868 -5.413 1.00 81.78 16 A 1 ATOM 131 C CB . ALA A 0 16 . -16.063 32.080 -7.762 1.00 81.78 16 A 1 ATOM 132 O O . ALA A 0 16 . -15.810 32.801 -4.521 1.00 81.78 16 A 1 ATOM 133 N N . MET A 0 17 . -17.530 33.874 -5.483 1.00 79.22 17 A 1 ATOM 134 C CA . MET A 0 17 . -17.583 34.967 -4.498 1.00 79.22 17 A 1 ATOM 135 C C . MET A 0 17 . -18.079 34.524 -3.112 1.00 79.22 17 A 1 ATOM 136 C CB . MET A 0 17 . -18.495 36.089 -5.013 1.00 79.22 17 A 1 ATOM 137 O O . MET A 0 17 . -17.794 35.192 -2.124 1.00 79.22 17 A 1 ATOM 138 C CG . MET A 0 17 . -17.891 36.852 -6.193 1.00 79.22 17 A 1 ATOM 139 S SD . MET A 0 17 . -18.951 38.206 -6.768 1.00 79.22 17 A 1 ATOM 140 C CE . MET A 0 17 . -17.939 38.826 -8.134 1.00 79.22 17 A 1 ATOM 141 N N . ALA A 0 18 . -18.829 33.422 -3.032 1.00 81.20 18 A 1 ATOM 142 C CA . ALA A 0 18 . -19.386 32.904 -1.783 1.00 81.20 18 A 1 ATOM 143 C C . ALA A 0 18 . -18.432 31.966 -1.021 1.00 81.20 18 A 1 ATOM 144 C CB . ALA A 0 18 . -20.726 32.228 -2.098 1.00 81.20 18 A 1 ATOM 145 O O . ALA A 0 18 . -18.792 31.485 0.052 1.00 81.20 18 A 1 ATOM 146 N N . ILE A 0 19 . -17.238 31.680 -1.554 1.00 77.09 19 A 1 ATOM 147 C CA . ILE A 0 19 . -16.237 30.868 -0.856 1.00 77.09 19 A 1 ATOM 148 C C . ILE A 0 19 . -15.534 31.768 0.172 1.00 77.09 19 A 1 ATOM 149 C CB . ILE A 0 19 . -15.234 30.211 -1.833 1.00 77.09 19 A 1 ATOM 150 O O . ILE A 0 19 . -14.841 32.706 -0.229 1.00 77.09 19 A 1 ATOM 151 C CG1 . ILE A 0 19 . -15.977 29.348 -2.876 1.00 77.09 19 A 1 ATOM 152 C CG2 . ILE A 0 19 . -14.229 29.344 -1.047 1.00 77.09 19 A 1 ATOM 153 C CD1 . ILE A 0 19 . -15.091 28.782 -3.991 1.00 77.09 19 A 1 ATOM 154 N N . PRO A 0 20 . -15.678 31.516 1.486 1.00 69.74 20 A 1 ATOM 155 C CA . PRO A 0 20 . -14.953 32.277 2.492 1.00 69.74 20 A 1 ATOM 156 C C . PRO A 0 20 . -13.448 32.025 2.342 1.00 69.74 20 A 1 ATOM 157 C CB . PRO A 0 20 . -15.516 31.820 3.842 1.00 69.74 20 A 1 ATOM 158 O O . PRO A 0 20 . -12.982 30.885 2.382 1.00 69.74 20 A 1 ATOM 159 C CG . PRO A 0 20 . -16.019 30.404 3.563 1.00 69.74 20 A 1 ATOM 160 C CD . PRO A 0 20 . -16.474 30.468 2.109 1.00 69.74 20 A 1 ATOM 161 N N . VAL A 0 21 . -12.687 33.106 2.158 1.00 67.69 21 A 1 ATOM 162 C CA . VAL A 0 21 . -11.221 33.087 2.155 1.00 67.69 21 A 1 ATOM 163 C C . VAL A 0 21 . -10.750 32.714 3.560 1.00 67.69 21 A 1 ATOM 164 C CB . VAL A 0 21 . -10.659 34.452 1.699 1.00 67.69 21 A 1 ATOM 165 O O . VAL A 0 21 . -10.921 33.479 4.505 1.00 67.69 21 A 1 ATOM 166 C CG1 . VAL A 0 21 . -9.135 34.546 1.849 1.00 67.69 21 A 1 ATOM 167 C CG2 . VAL A 0 21 . -10.999 34.703 0.222 1.00 67.69 21 A 1 ATOM 168 N N . VAL A 0 22 . -10.173 31.521 3.707 1.00 60.47 22 A 1 ATOM 169 C CA . VAL A 0 22 . -9.489 31.105 4.936 1.00 60.47 22 A 1 ATOM 170 C C . VAL A 0 22 . -8.078 31.685 4.897 1.00 60.47 22 A 1 ATOM 171 C CB . VAL A 0 22 . -9.494 29.571 5.101 1.00 60.47 22 A 1 ATOM 172 O O . VAL A 0 22 . -7.211 31.192 4.171 1.00 60.47 22 A 1 ATOM 173 C CG1 . VAL A 0 22 . -8.731 29.126 6.357 1.00 60.47 22 A 1 ATOM 174 C CG2 . VAL A 0 22 . -10.930 29.039 5.215 1.00 60.47 22 A 1 ATOM 175 N N . GLU A 0 23 . -7.850 32.753 5.659 1.00 58.65 23 A 1 ATOM 176 C CA . GLU A 0 23 . -6.508 33.285 5.878 1.00 58.65 23 A 1 ATOM 177 C C . GLU A 0 23 . -5.669 32.275 6.672 1.00 58.65 23 A 1 ATOM 178 C CB . GLU A 0 23 . -6.535 34.652 6.578 1.00 58.65 23 A 1 ATOM 179 O O . GLU A 0 23 . -6.034 31.837 7.763 1.00 58.65 23 A 1 ATOM 180 C CG . GLU A 0 23 . -7.165 35.749 5.702 1.00 58.65 23 A 1 ATOM 181 C CD . GLU A 0 23 . -6.753 37.168 6.133 1.00 58.65 23 A 1 ATOM 182 O OE1 . GLU A 0 23 . -6.814 38.064 5.262 1.00 58.65 23 A 1 ATOM 183 O OE2 . GLU A 0 23 . -6.331 37.344 7.298 1.00 58.65 23 A 1 ATOM 184 N N . LYS A 0 24 . -4.527 31.880 6.102 1.00 59.91 24 A 1 ATOM 185 C CA . LYS A 0 24 . -3.526 31.064 6.793 1.00 59.91 24 A 1 ATOM 186 C C . LYS A 0 24 . -2.815 31.936 7.841 1.00 59.91 24 A 1 ATOM 187 C CB . LYS A 0 24 . -2.517 30.484 5.790 1.00 59.91 24 A 1 ATOM 188 O O . LYS A 0 24 . -2.383 33.036 7.488 1.00 59.91 24 A 1 ATOM 189 C CG . LYS A 0 24 . -3.157 29.486 4.812 1.00 59.91 24 A 1 ATOM 190 C CD . LYS A 0 24 . -2.113 28.973 3.812 1.00 59.91 24 A 1 ATOM 191 C CE . LYS A 0 24 . -2.753 27.965 2.851 1.00 59.91 24 A 1 ATOM 192 N NZ . LYS A 0 24 . -1.779 27.483 1.838 1.00 59.91 24 A 1 ATOM 193 N N . PRO A 0 25 . -2.629 31.467 9.087 1.00 48.90 25 A 1 ATOM 194 C CA . PRO A 0 25 . -1.915 32.229 10.104 1.00 48.90 25 A 1 ATOM 195 C C . PRO A 0 25 . -0.443 32.402 9.702 1.00 48.90 25 A 1 ATOM 196 C CB . PRO A 0 25 . -2.104 31.449 11.411 1.00 48.90 25 A 1 ATOM 197 O O . PRO A 0 25 . 0.260 31.428 9.430 1.00 48.90 25 A 1 ATOM 198 C CG . PRO A 0 25 . -2.334 30.010 10.948 1.00 48.90 25 A 1 ATOM 199 C CD . PRO A 0 25 . -3.043 30.173 9.605 1.00 48.90 25 A 1 ATOM 200 N N . LYS A 0 26 . 0.016 33.657 9.645 1.00 48.17 26 A 1 ATOM 201 C CA . LYS A 0 26 . 1.424 34.015 9.432 1.00 48.17 26 A 1 ATOM 202 C C . LYS A 0 26 . 2.228 33.700 10.697 1.00 48.17 26 A 1 ATOM 203 C CB . LYS A 0 26 . 1.552 35.507 9.065 1.00 48.17 26 A 1 ATOM 204 O O . LYS A 0 26 . 1.903 34.190 11.775 1.00 48.17 26 A 1 ATOM 205 C CG . LYS A 0 26 . 1.058 35.829 7.645 1.00 48.17 26 A 1 ATOM 206 C CD . LYS A 0 26 . 1.187 37.332 7.352 1.00 48.17 26 A 1 ATOM 207 C CE . LYS A 0 26 . 0.769 37.642 5.909 1.00 48.17 26 A 1 ATOM 208 N NZ . LYS A 0 26 . 0.768 39.105 5.644 1.00 48.17 26 A 1 ATOM 209 N N . SER A 0 27 . 3.290 32.911 10.554 1.00 50.33 27 A 1 ATOM 210 C CA . SER A 0 27 . 4.319 32.726 11.579 1.00 50.33 27 A 1 ATOM 211 C C . SER A 0 27 . 5.199 33.976 11.672 1.00 50.33 27 A 1 ATOM 212 C CB . SER A 0 27 . 5.178 31.499 11.248 1.00 50.33 27 A 1 ATOM 213 O O . SER A 0 27 . 5.789 34.389 10.673 1.00 50.33 27 A 1 ATOM 214 O OG . SER A 0 27 . 5.784 31.650 9.977 1.00 50.33 27 A 1 ATOM 215 N N . ASN A 0 28 . 5.303 34.553 12.869 1.00 39.70 28 A 1 ATOM 216 C CA . ASN A 0 28 . 6.195 35.667 13.181 1.00 39.70 28 A 1 ATOM 217 C C . ASN A 0 28 . 7.664 35.217 13.153 1.00 39.70 28 A 1 ATOM 218 C CB . ASN A 0 28 . 5.840 36.215 14.582 1.00 39.70 28 A 1 ATOM 219 O O . ASN A 0 28 . 8.065 34.396 13.973 1.00 39.70 28 A 1 ATOM 220 C CG . ASN A 0 28 . 4.640 37.143 14.608 1.00 39.70 28 A 1 ATOM 221 N ND2 . ASN A 0 28 . 4.104 37.418 15.774 1.00 39.70 28 A 1 ATOM 222 O OD1 . ASN A 0 28 . 4.186 37.655 13.602 1.00 39.70 28 A 1 ATOM 223 N N . TYR A 0 29 . 8.466 35.819 12.273 1.00 46.66 29 A 1 ATOM 224 C CA . TYR A 0 29 . 9.910 35.955 12.460 1.00 46.66 29 A 1 ATOM 225 C C . TYR A 0 29 . 10.304 37.425 12.285 1.00 46.66 29 A 1 ATOM 226 C CB . TYR A 0 29 . 10.725 34.995 11.578 1.00 46.66 29 A 1 ATOM 227 O O . TYR A 0 29 . 9.869 38.114 11.366 1.00 46.66 29 A 1 ATOM 228 C CG . TYR A 0 29 . 11.245 33.792 12.348 1.00 46.66 29 A 1 ATOM 229 C CD1 . TYR A 0 29 . 12.486 33.861 13.016 1.00 46.66 29 A 1 ATOM 230 C CD2 . TYR A 0 29 . 10.472 32.618 12.431 1.00 46.66 29 A 1 ATOM 231 C CE1 . TYR A 0 29 . 12.958 32.756 13.754 1.00 46.66 29 A 1 ATOM 232 C CE2 . TYR A 0 29 . 10.941 31.511 13.164 1.00 46.66 29 A 1 ATOM 233 O OH . TYR A 0 29 . 12.630 30.505 14.533 1.00 46.66 29 A 1 ATOM 234 C CZ . TYR A 0 29 . 12.184 31.577 13.826 1.00 46.66 29 A 1 ATOM 235 N N . SER A 0 30 . 11.080 37.870 13.263 1.00 42.11 30 A 1 ATOM 236 C CA . SER A 0 30 . 11.589 39.204 13.567 1.00 42.11 30 A 1 ATOM 237 C C . SER A 0 30 . 12.441 39.843 12.468 1.00 42.11 30 A 1 ATOM 238 C CB . SER A 0 30 . 12.486 39.018 14.799 1.00 42.11 30 A 1 ATOM 239 O O . SER A 0 30 . 13.329 39.194 11.920 1.00 42.11 30 A 1 ATOM 240 O OG . SER A 0 30 . 13.354 37.911 14.587 1.00 42.11 30 A 1 ATOM 241 N N . GLY A 0 31 . 12.269 41.149 12.263 1.00 41.90 31 A 1 ATOM 242 C CA . GLY A 0 31 . 13.185 41.994 11.497 1.00 41.90 31 A 1 ATOM 243 C C . GLY A 0 31 . 12.833 43.465 11.689 1.00 41.90 31 A 1 ATOM 244 O O . GLY A 0 31 . 11.778 43.910 11.254 1.00 41.90 31 A 1 ATOM 245 N N . ALA A 0 32 . 13.690 44.173 12.417 1.00 39.62 32 A 1 ATOM 246 C CA . ALA A 0 32 . 13.566 45.570 12.801 1.00 39.62 32 A 1 ATOM 247 C C . ALA A 0 32 . 13.554 46.531 11.599 1.00 39.62 32 A 1 ATOM 248 C CB . ALA A 0 32 . 14.772 45.867 13.703 1.00 39.62 32 A 1 ATOM 249 O O . ALA A 0 32 . 14.309 46.333 10.653 1.00 39.62 32 A 1 ATOM 250 N N . SER A 0 33 . 12.735 47.582 11.681 1.00 45.63 33 A 1 ATOM 251 C CA . SER A 0 33 . 13.184 48.971 11.523 1.00 45.63 33 A 1 ATOM 252 C C . SER A 0 33 . 12.038 49.942 11.797 1.00 45.63 33 A 1 ATOM 253 C CB . SER A 0 33 . 13.807 49.281 10.159 1.00 45.63 33 A 1 ATOM 254 O O . SER A 0 33 . 10.912 49.770 11.333 1.00 45.63 33 A 1 ATOM 255 O OG . SER A 0 33 . 15.212 49.150 10.282 1.00 45.63 33 A 1 ATOM 256 N N . GLU A 0 34 . 12.365 50.934 12.615 1.00 45.45 34 A 1 ATOM 257 C CA . GLU A 0 34 . 11.567 52.092 12.987 1.00 45.45 34 A 1 ATOM 258 C C . GLU A 0 34 . 11.219 52.944 11.759 1.00 45.45 34 A 1 ATOM 259 C CB . GLU A 0 34 . 12.424 52.951 13.943 1.00 45.45 34 A 1 ATOM 260 O O . GLU A 0 34 . 12.069 53.147 10.902 1.00 45.45 34 A 1 ATOM 261 C CG . GLU A 0 34 . 12.803 52.251 15.261 1.00 45.45 34 A 1 ATOM 262 C CD . GLU A 0 34 . 13.846 53.044 16.065 1.00 45.45 34 A 1 ATOM 263 O OE1 . GLU A 0 34 . 13.549 53.356 17.242 1.00 45.45 34 A 1 ATOM 264 O OE2 . GLU A 0 34 . 14.926 53.322 15.504 1.00 45.45 34 A 1 ATOM 265 N N . GLU A 0 35 . 10.005 53.498 11.702 1.00 47.33 35 A 1 ATOM 266 C CA . GLU A 0 35 . 9.817 54.953 11.640 1.00 47.33 35 A 1 ATOM 267 C C . GLU A 0 35 . 8.341 55.355 11.778 1.00 47.33 35 A 1 ATOM 268 C CB . GLU A 0 35 . 10.476 55.642 10.426 1.00 47.33 35 A 1 ATOM 269 O O . GLU A 0 35 . 7.406 54.648 11.407 1.00 47.33 35 A 1 ATOM 270 C CG . GLU A 0 35 . 11.778 56.329 10.893 1.00 47.33 35 A 1 ATOM 271 C CD . GLU A 0 35 . 12.521 57.098 9.794 1.00 47.33 35 A 1 ATOM 272 O OE1 . GLU A 0 35 . 13.617 57.612 10.114 1.00 47.33 35 A 1 ATOM 273 O OE2 . GLU A 0 35 . 11.959 57.252 8.687 1.00 47.33 35 A 1 ATOM 274 N N . LYS A 0 36 . 8.164 56.499 12.435 1.00 43.87 36 A 1 ATOM 275 C CA . LYS A 0 36 . 6.931 57.040 13.003 1.00 43.87 36 A 1 ATOM 276 C C . LYS A 0 36 . 6.110 57.775 11.941 1.00 43.87 36 A 1 ATOM 277 C CB . LYS A 0 36 . 7.340 58.026 14.115 1.00 43.87 36 A 1 ATOM 278 O O . LYS A 0 36 . 6.651 58.578 11.192 1.00 43.87 36 A 1 ATOM 279 C CG . LYS A 0 36 . 8.054 57.371 15.311 1.00 43.87 36 A 1 ATOM 280 C CD . LYS A 0 36 . 8.736 58.432 16.187 1.00 43.87 36 A 1 ATOM 281 C CE . LYS A 0 36 . 9.365 57.769 17.420 1.00 43.87 36 A 1 ATOM 282 N NZ . LYS A 0 36 . 10.259 58.700 18.155 1.00 43.87 36 A 1 ATOM 283 N N . GLY A 0 37 . 4.788 57.623 11.979 1.00 42.33 37 A 1 ATOM 284 C CA . GLY A 0 37 . 3.870 58.460 11.205 1.00 42.33 37 A 1 ATOM 285 C C . GLY A 0 37 . 2.429 58.296 11.669 1.00 42.33 37 A 1 ATOM 286 O O . GLY A 0 37 . 1.784 57.297 11.379 1.00 42.33 37 A 1 ATOM 287 N N . ALA A 0 38 . 1.959 59.264 12.450 1.00 40.30 38 A 1 ATOM 288 C CA . ALA A 0 38 . 0.637 59.318 13.052 1.00 40.30 38 A 1 ATOM 289 C C . ALA A 0 38 . -0.491 59.606 12.034 1.00 40.30 38 A 1 ATOM 290 C CB . ALA A 0 38 . 0.726 60.403 14.142 1.00 40.30 38 A 1 ATOM 291 O O . ALA A 0 38 . -0.237 60.050 10.919 1.00 40.30 38 A 1 ATOM 292 N N . VAL A 0 39 . -1.734 59.464 12.517 1.00 53.09 39 A 1 ATOM 293 C CA . VAL A 0 39 . -2.871 60.405 12.370 1.00 53.09 39 A 1 ATOM 294 C C . VAL A 0 39 . -4.207 59.724 11.967 1.00 53.09 39 A 1 ATOM 295 C CB . VAL A 0 39 . -2.551 61.733 11.610 1.00 53.09 39 A 1 ATOM 296 O O . VAL A 0 39 . -4.452 59.329 10.834 1.00 53.09 39 A 1 ATOM 297 C CG1 . VAL A 0 39 . -3.693 62.747 11.691 1.00 53.09 39 A 1 ATOM 298 C CG2 . VAL A 0 39 . -1.399 62.555 12.236 1.00 53.09 39 A 1 ATOM 299 N N . THR A 0 40 . -5.093 59.691 12.975 1.00 47.49 40 A 1 ATOM 300 C CA . THR A 0 40 . -6.571 59.812 12.980 1.00 47.49 40 A 1 ATOM 301 C C . THR A 0 40 . -7.500 58.671 12.547 1.00 47.49 40 A 1 ATOM 302 C CB . THR A 0 40 . -7.071 61.135 12.399 1.00 47.49 40 A 1 ATOM 303 O O . THR A 0 40 . -7.760 58.411 11.378 1.00 47.49 40 A 1 ATOM 304 C CG2 . THR A 0 40 . -6.600 62.321 13.248 1.00 47.49 40 A 1 ATOM 305 O OG1 . THR A 0 40 . -6.677 61.290 11.062 1.00 47.49 40 A 1 ATOM 306 N N . SER A 0 41 . -8.145 58.136 13.587 1.00 37.41 41 A 1 ATOM 307 C CA . SER A 0 41 . -9.461 57.496 13.631 1.00 37.41 41 A 1 ATOM 308 C C . SER A 0 41 . -10.568 58.387 13.047 1.00 37.41 41 A 1 ATOM 309 C CB . SER A 0 41 . -9.756 57.250 15.123 1.00 37.41 41 A 1 ATOM 310 O O . SER A 0 41 . -10.760 59.517 13.496 1.00 37.41 41 A 1 ATOM 311 O OG . SER A 0 41 . -11.111 56.945 15.381 1.00 37.41 41 A 1 ATOM 312 N N . VAL A 0 42 . -11.344 57.847 12.101 1.00 48.93 42 A 1 ATOM 313 C CA . VAL A 0 42 . -12.663 58.373 11.722 1.00 48.93 42 A 1 ATOM 314 C C . VAL A 0 42 . -13.680 57.238 11.780 1.00 48.93 42 A 1 ATOM 315 C CB . VAL A 0 42 . -12.661 59.083 10.352 1.00 48.93 42 A 1 ATOM 316 O O . VAL A 0 42 . -13.688 56.322 10.960 1.00 48.93 42 A 1 ATOM 317 C CG1 . VAL A 0 42 . -14.067 59.584 9.975 1.00 48.93 42 A 1 ATOM 318 C CG2 . VAL A 0 42 . -11.730 60.302 10.364 1.00 48.93 42 A 1 ATOM 319 N N . HIS A 0 43 . -14.564 57.327 12.771 1.00 44.96 43 A 1 ATOM 320 C CA . HIS A 0 43 . -15.783 56.539 12.891 1.00 44.96 43 A 1 ATOM 321 C C . HIS A 0 43 . -16.684 56.710 11.658 1.00 44.96 43 A 1 ATOM 322 C CB . HIS A 0 43 . -16.540 57.019 14.143 1.00 44.96 43 A 1 ATOM 323 O O . HIS A 0 43 . -17.187 57.803 11.391 1.00 44.96 43 A 1 ATOM 324 C CG . HIS A 0 43 . -15.958 56.591 15.466 1.00 44.96 43 A 1 ATOM 325 C CD2 . HIS A 0 43 . -16.356 57.042 16.697 1.00 44.96 43 A 1 ATOM 326 N ND1 . HIS A 0 43 . -15.044 55.582 15.684 1.00 44.96 43 A 1 ATOM 327 C CE1 . HIS A 0 43 . -14.906 55.424 17.010 1.00 44.96 43 A 1 ATOM 328 N NE2 . HIS A 0 43 . -15.684 56.295 17.665 1.00 44.96 43 A 1 ATOM 329 N N . ARG A 0 44 . -16.980 55.612 10.952 1.00 47.53 44 A 1 ATOM 330 C CA . ARG A 0 44 . -18.109 55.536 10.013 1.00 47.53 44 A 1 ATOM 331 C C . ARG A 0 44 . -19.000 54.329 10.309 1.00 47.53 44 A 1 ATOM 332 C CB . ARG A 0 44 . -17.647 55.608 8.546 1.00 47.53 44 A 1 ATOM 333 O O . ARG A 0 44 . -18.690 53.195 9.973 1.00 47.53 44 A 1 ATOM 334 C CG . ARG A 0 44 . -17.482 57.072 8.097 1.00 47.53 44 A 1 ATOM 335 C CD . ARG A 0 44 . -17.232 57.168 6.588 1.00 47.53 44 A 1 ATOM 336 N NE . ARG A 0 44 . -17.224 58.572 6.126 1.00 47.53 44 A 1 ATOM 337 N NH1 . ARG A 0 44 . -17.102 58.141 3.873 1.00 47.53 44 A 1 ATOM 338 N NH2 . ARG A 0 44 . -17.177 60.252 4.582 1.00 47.53 44 A 1 ATOM 339 C CZ . ARG A 0 44 . -17.169 58.980 4.869 1.00 47.53 44 A 1 ATOM 340 N N . ARG A 0 45 . -20.103 54.673 10.981 1.00 45.09 45 A 1 ATOM 341 C CA . ARG A 0 45 . -21.461 54.099 11.001 1.00 45.09 45 A 1 ATOM 342 C C . ARG A 0 45 . -21.670 52.832 10.156 1.00 45.09 45 A 1 ATOM 343 C CB . ARG A 0 45 . -22.434 55.195 10.512 1.00 45.09 45 A 1 ATOM 344 O O . ARG A 0 45 . -21.652 52.895 8.930 1.00 45.09 45 A 1 ATOM 345 C CG . ARG A 0 45 . -22.465 56.433 11.425 1.00 45.09 45 A 1 ATOM 346 C CD . ARG A 0 45 . -23.362 57.537 10.853 1.00 45.09 45 A 1 ATOM 347 N NE . ARG A 0 45 . -23.162 58.810 11.576 1.00 45.09 45 A 1 ATOM 348 N NH1 . ARG A 0 45 . -24.507 60.137 10.269 1.00 45.09 45 A 1 ATOM 349 N NH2 . ARG A 0 45 . -23.376 61.043 11.965 1.00 45.09 45 A 1 ATOM 350 C CZ . ARG A 0 45 . -23.681 59.986 11.267 1.00 45.09 45 A 1 ATOM 351 N N . GLY A 0 46 . -21.978 51.727 10.837 1.00 45.70 46 A 1 ATOM 352 C CA . GLY A 0 46 . -22.562 50.530 10.232 1.00 45.70 46 A 1 ATOM 353 C C . GLY A 0 46 . -24.054 50.721 9.897 1.00 45.70 46 A 1 ATOM 354 O O . GLY A 0 46 . -24.740 51.447 10.624 1.00 45.70 46 A 1 ATOM 355 N N . PRO A 0 47 . -24.572 50.100 8.820 1.00 61.49 47 A 1 ATOM 356 C CA . PRO A 0 47 . -26.000 50.045 8.531 1.00 61.49 47 A 1 ATOM 357 C C . PRO A 0 47 . -26.706 48.931 9.334 1.00 61.49 47 A 1 ATOM 358 C CB . PRO A 0 47 . -26.110 49.859 7.016 1.00 61.49 47 A 1 ATOM 359 O O . PRO A 0 47 . -26.049 48.021 9.846 1.00 61.49 47 A 1 ATOM 360 C CG . PRO A 0 47 . -24.758 49.297 6.574 1.00 61.49 47 A 1 ATOM 361 C CD . PRO A 0 47 . -23.837 49.382 7.791 1.00 61.49 47 A 1 ATOM 362 N N . PRO A 0 48 . -28.040 49.014 9.484 1.00 47.26 48 A 1 ATOM 363 C CA . PRO A 0 48 . -28.789 48.288 10.499 1.00 47.26 48 A 1 ATOM 364 C C . PRO A 0 48 . -29.050 46.820 10.140 1.00 47.26 48 A 1 ATOM 365 C CB . PRO A 0 48 . -30.091 49.078 10.675 1.00 47.26 48 A 1 ATOM 366 O O . PRO A 0 48 . -29.232 46.447 8.984 1.00 47.26 48 A 1 ATOM 367 C CG . PRO A 0 48 . -30.338 49.639 9.277 1.00 47.26 48 A 1 ATOM 368 C CD . PRO A 0 48 . -28.930 49.903 8.751 1.00 47.26 48 A 1 ATOM 369 N N . SER A 0 49 . -29.108 46.024 11.207 1.00 42.18 49 A 1 ATOM 370 C CA . SER A 0 49 . -29.747 44.715 11.366 1.00 42.18 49 A 1 ATOM 371 C C . SER A 0 49 . -30.810 44.367 10.310 1.00 42.18 49 A 1 ATOM 372 C CB . SER A 0 49 . -30.399 44.754 12.759 1.00 42.18 49 A 1 ATOM 373 O O . SER A 0 49 . -31.939 44.849 10.379 1.00 42.18 49 A 1 ATOM 374 O OG . SER A 0 49 . -31.272 43.672 12.984 1.00 42.18 49 A 1 ATOM 375 N N . VAL A 0 50 . -30.478 43.429 9.416 1.00 53.46 50 A 1 ATOM 376 C CA . VAL A 0 50 . -31.454 42.583 8.714 1.00 53.46 50 A 1 ATOM 377 C C . VAL A 0 50 . -31.372 41.166 9.277 1.00 53.46 50 A 1 ATOM 378 C CB . VAL A 0 50 . -31.347 42.636 7.178 1.00 53.46 50 A 1 ATOM 379 O O . VAL A 0 50 . -30.464 40.379 9.012 1.00 53.46 50 A 1 ATOM 380 C CG1 . VAL A 0 50 . -31.986 43.930 6.660 1.00 53.46 50 A 1 ATOM 381 C CG2 . VAL A 0 50 . -29.912 42.548 6.645 1.00 53.46 50 A 1 ATOM 382 N N . SER A 0 51 . -32.342 40.882 10.131 1.00 45.48 51 A 1 ATOM 383 C CA . SER A 0 51 . -32.670 39.601 10.737 1.00 45.48 51 A 1 ATOM 384 C C . SER A 0 51 . -33.095 38.585 9.670 1.00 45.48 51 A 1 ATOM 385 C CB . SER A 0 51 . -33.812 39.875 11.732 1.00 45.48 51 A 1 ATOM 386 O O . SER A 0 51 . -34.270 38.509 9.329 1.00 45.48 51 A 1 ATOM 387 O OG . SER A 0 51 . -34.759 40.764 11.156 1.00 45.48 51 A 1 ATOM 388 N N . ALA A 0 52 . -32.140 37.825 9.123 1.00 50.74 52 A 1 ATOM 389 C CA . ALA A 0 52 . -32.418 36.659 8.265 1.00 50.74 52 A 1 ATOM 390 C C . ALA A 0 52 . -31.295 35.591 8.254 1.00 50.74 52 A 1 ATOM 391 C CB . ALA A 0 52 . -32.745 37.144 6.845 1.00 50.74 52 A 1 ATOM 392 O O . ALA A 0 52 . -31.255 34.737 7.377 1.00 50.74 52 A 1 ATOM 393 N N . VAL A 0 53 . -30.362 35.619 9.215 1.00 51.01 53 A 1 ATOM 394 C CA . VAL A 0 53 . -29.175 34.728 9.246 1.00 51.01 53 A 1 ATOM 395 C C . VAL A 0 53 . -29.215 33.663 10.351 1.00 51.01 53 A 1 ATOM 396 C CB . VAL A 0 53 . -27.853 35.528 9.229 1.00 51.01 53 A 1 ATOM 397 O O . VAL A 0 53 . -28.202 33.028 10.638 1.00 51.01 53 A 1 ATOM 398 C CG1 . VAL A 0 53 . -27.597 36.089 7.826 1.00 51.01 53 A 1 ATOM 399 C CG2 . VAL A 0 53 . -27.837 36.676 10.249 1.00 51.01 53 A 1 ATOM 400 N N . SER A 0 54 . -30.380 33.425 10.963 1.00 48.15 54 A 1 ATOM 401 C CA . SER A 0 54 . -30.501 32.482 12.088 1.00 48.15 54 A 1 ATOM 402 C C . SER A 0 54 . -30.708 31.012 11.689 1.00 48.15 54 A 1 ATOM 403 C CB . SER A 0 54 . -31.568 32.942 13.085 1.00 48.15 54 A 1 ATOM 404 O O . SER A 0 54 . -30.712 30.158 12.572 1.00 48.15 54 A 1 ATOM 405 O OG . SER A 0 54 . -31.296 32.350 14.337 1.00 48.15 54 A 1 ATOM 406 N N . GLU A 0 55 . -30.826 30.679 10.399 1.00 48.59 55 A 1 ATOM 407 C CA . GLU A 0 55 . -31.019 29.281 9.964 1.00 48.59 55 A 1 ATOM 408 C C . GLU A 0 55 . -29.743 28.591 9.457 1.00 48.59 55 A 1 ATOM 409 C CB . GLU A 0 55 . -32.165 29.187 8.953 1.00 48.59 55 A 1 ATOM 410 O O . GLU A 0 55 . -29.665 27.367 9.453 1.00 48.59 55 A 1 ATOM 411 C CG . GLU A 0 55 . -33.507 29.550 9.612 1.00 48.59 55 A 1 ATOM 412 C CD . GLU A 0 55 . -34.721 29.071 8.804 1.00 48.59 55 A 1 ATOM 413 O OE1 . GLU A 0 55 . -35.815 29.037 9.407 1.00 48.59 55 A 1 ATOM 414 O OE2 . GLU A 0 55 . -34.545 28.759 7.605 1.00 48.59 55 A 1 ATOM 415 N N . LEU A 0 56 . -28.683 29.341 9.134 1.00 53.22 56 A 1 ATOM 416 C CA . LEU A 0 56 . -27.406 28.770 8.671 1.00 53.22 56 A 1 ATOM 417 C C . LEU A 0 56 . -26.392 28.497 9.795 1.00 53.22 56 A 1 ATOM 418 C CB . LEU A 0 56 . -26.840 29.646 7.535 1.00 53.22 56 A 1 ATOM 419 O O . LEU A 0 56 . -25.374 27.855 9.553 1.00 53.22 56 A 1 ATOM 420 C CG . LEU A 0 56 . -27.083 29.023 6.140 1.00 53.22 56 A 1 ATOM 421 C CD1 . LEU A 0 56 . -27.667 30.050 5.171 1.00 53.22 56 A 1 ATOM 422 C CD2 . LEU A 0 56 . -25.774 28.488 5.554 1.00 53.22 56 A 1 ATOM 423 N N . ARG A 0 57 . -26.677 28.934 11.031 1.00 47.43 57 A 1 ATOM 424 C CA . ARG A 0 57 . -25.858 28.630 12.223 1.00 47.43 57 A 1 ATOM 425 C C . ARG A 0 57 . -26.318 27.399 13.012 1.00 47.43 57 A 1 ATOM 426 C CB . ARG A 0 57 . -25.708 29.870 13.121 1.00 47.43 57 A 1 ATOM 427 O O . ARG A 0 57 . -25.575 26.930 13.859 1.00 47.43 57 A 1 ATOM 428 C CG . ARG A 0 57 . -24.714 30.879 12.525 1.00 47.43 57 A 1 ATOM 429 C CD . ARG A 0 57 . -24.452 32.016 13.518 1.00 47.43 57 A 1 ATOM 430 N NE . ARG A 0 57 . -23.420 32.946 13.018 1.00 47.43 57 A 1 ATOM 431 N NH1 . ARG A 0 57 . -23.841 34.660 14.483 1.00 47.43 57 A 1 ATOM 432 N NH2 . ARG A 0 57 . -22.194 34.865 12.990 1.00 47.43 57 A 1 ATOM 433 C CZ . ARG A 0 57 . -23.159 34.149 13.496 1.00 47.43 57 A 1 ATOM 434 N N . SER A 0 58 . -27.459 26.786 12.679 1.00 47.17 58 A 1 ATOM 435 C CA . SER A 0 58 . -27.888 25.516 13.308 1.00 47.17 58 A 1 ATOM 436 C C . SER A 0 58 . -27.114 24.273 12.827 1.00 47.17 58 A 1 ATOM 437 C CB . SER A 0 58 . -29.402 25.316 13.180 1.00 47.17 58 A 1 ATOM 438 O O . SER A 0 58 . -27.432 23.156 13.227 1.00 47.17 58 A 1 ATOM 439 O OG . SER A 0 58 . -30.069 26.095 14.153 1.00 47.17 58 A 1 ATOM 440 N N . LEU A 0 59 . -26.078 24.460 12.000 1.00 50.71 59 A 1 ATOM 441 C CA . LEU A 0 59 . -25.048 23.456 11.710 1.00 50.71 59 A 1 ATOM 442 C C . LEU A 0 59 . -23.891 23.478 12.729 1.00 50.71 59 A 1 ATOM 443 C CB . LEU A 0 59 . -24.570 23.628 10.256 1.00 50.71 59 A 1 ATOM 444 O O . LEU A 0 59 . -22.958 22.684 12.604 1.00 50.71 59 A 1 ATOM 445 C CG . LEU A 0 59 . -25.499 22.929 9.247 1.00 50.71 59 A 1 ATOM 446 C CD1 . LEU A 0 59 . -25.349 23.566 7.866 1.00 50.71 59 A 1 ATOM 447 C CD2 . LEU A 0 59 . -25.170 21.438 9.125 1.00 50.71 59 A 1 ATOM 448 N N . GLU A 0 60 . -23.956 24.323 13.766 1.00 44.83 60 A 1 ATOM 449 C CA . GLU A 0 60 . -23.233 24.059 15.011 1.00 44.83 60 A 1 ATOM 450 C C . GLU A 0 60 . -23.796 22.770 15.611 1.00 44.83 60 A 1 ATOM 451 C CB . GLU A 0 60 . -23.339 25.230 16.004 1.00 44.83 60 A 1 ATOM 452 O O . GLU A 0 60 . -24.893 22.746 16.166 1.00 44.83 60 A 1 ATOM 453 C CG . GLU A 0 60 . -22.364 26.358 15.638 1.00 44.83 60 A 1 ATOM 454 C CD . GLU A 0 60 . -22.388 27.520 16.643 1.00 44.83 60 A 1 ATOM 455 O OE1 . GLU A 0 60 . -21.288 28.025 16.964 1.00 44.83 60 A 1 ATOM 456 O OE2 . GLU A 0 60 . -23.498 27.941 17.039 1.00 44.83 60 A 1 ATOM 457 N N . LEU A 0 61 . -23.052 21.679 15.408 1.00 52.65 61 A 1 ATOM 458 C CA . LEU A 0 61 . -23.223 20.356 16.002 1.00 52.65 61 A 1 ATOM 459 C C . LEU A 0 61 . -23.915 20.457 17.367 1.00 52.65 61 A 1 ATOM 460 C CB . LEU A 0 61 . -21.811 19.755 16.171 1.00 52.65 61 A 1 ATOM 461 O O . LEU A 0 61 . -23.256 20.720 18.374 1.00 52.65 61 A 1 ATOM 462 C CG . LEU A 0 61 . -21.091 19.432 14.849 1.00 52.65 61 A 1 ATOM 463 C CD1 . LEU A 0 61 . -19.578 19.494 15.045 1.00 52.65 61 A 1 ATOM 464 C CD2 . LEU A 0 61 . -21.468 18.034 14.355 1.00 52.65 61 A 1 ATOM 465 N N . LYS A 0 62 . -25.241 20.243 17.399 1.00 54.77 62 A 1 ATOM 466 C CA . LYS A 0 62 . -26.004 20.139 18.649 1.00 54.77 62 A 1 ATOM 467 C C . LYS A 0 62 . -25.199 19.229 19.588 1.00 54.77 62 A 1 ATOM 468 C CB . LYS A 0 62 . -27.405 19.552 18.389 1.00 54.77 62 A 1 ATOM 469 O O . LYS A 0 62 . -24.864 18.124 19.154 1.00 54.77 62 A 1 ATOM 470 C CG . LYS A 0 62 . -28.394 20.586 17.830 1.00 54.77 62 A 1 ATOM 471 C CD . LYS A 0 62 . -29.748 19.935 17.500 1.00 54.77 62 A 1 ATOM 472 C CE . LYS A 0 62 . -30.779 21.012 17.137 1.00 54.77 62 A 1 ATOM 473 N NZ . LYS A 0 62 . -32.063 20.428 16.667 1.00 54.77 62 A 1 ATOM 474 N N . PRO A 0 63 . -24.899 19.623 20.840 1.00 61.99 63 A 1 ATOM 475 C CA . PRO A 0 63 . -24.114 18.801 21.770 1.00 61.99 63 A 1 ATOM 476 C C . PRO A 0 63 . -24.638 17.360 21.879 1.00 61.99 63 A 1 ATOM 477 C CB . PRO A 0 63 . -24.197 19.540 23.109 1.00 61.99 63 A 1 ATOM 478 O O . PRO A 0 63 . -23.874 16.408 21.997 1.00 61.99 63 A 1 ATOM 479 C CG . PRO A 0 63 . -24.362 21.003 22.698 1.00 61.99 63 A 1 ATOM 480 C CD . PRO A 0 63 . -25.181 20.928 21.413 1.00 61.99 63 A 1 ATOM 481 N N . GLN A 0 64 . -25.952 17.184 21.707 1.00 61.59 64 A 1 ATOM 482 C CA . GLN A 0 64 . -26.617 15.885 21.650 1.00 61.59 64 A 1 ATOM 483 C C . GLN A 0 64 . -26.127 14.973 20.507 1.00 61.59 64 A 1 ATOM 484 C CB . GLN A 0 64 . -28.121 16.161 21.529 1.00 61.59 64 A 1 ATOM 485 O O . GLN A 0 64 . -26.061 13.760 20.683 1.00 61.59 64 A 1 ATOM 486 C CG . GLN A 0 64 . -28.971 14.906 21.768 1.00 61.59 64 A 1 ATOM 487 C CD . GLN A 0 64 . -30.466 15.195 21.697 1.00 61.59 64 A 1 ATOM 488 N NE2 . GLN A 0 64 . -31.302 14.195 21.862 1.00 61.59 64 A 1 ATOM 489 O OE1 . GLN A 0 64 . -30.913 16.305 21.467 1.00 61.59 64 A 1 ATOM 490 N N . LEU A 0 65 . -25.773 15.524 19.340 1.00 67.11 65 A 1 ATOM 491 C CA . LEU A 0 65 . -25.226 14.755 18.219 1.00 67.11 65 A 1 ATOM 492 C C . LEU A 0 65 . -23.759 14.379 18.434 1.00 67.11 65 A 1 ATOM 493 C CB . LEU A 0 65 . -25.376 15.529 16.898 1.00 67.11 65 A 1 ATOM 494 O O . LEU A 0 65 . -23.337 13.342 17.932 1.00 67.11 65 A 1 ATOM 495 C CG . LEU A 0 65 . -26.816 15.792 16.428 1.00 67.11 65 A 1 ATOM 496 C CD1 . LEU A 0 65 . -26.785 16.542 15.096 1.00 67.11 65 A 1 ATOM 497 C CD2 . LEU A 0 65 . -27.615 14.501 16.244 1.00 67.11 65 A 1 ATOM 498 N N . GLN A 0 66 . -22.986 15.160 19.197 1.00 73.98 66 A 1 ATOM 499 C CA . GLN A 0 66 . -21.578 14.837 19.466 1.00 73.98 66 A 1 ATOM 500 C C . GLN A 0 66 . -21.442 13.470 20.151 1.00 73.98 66 A 1 ATOM 501 C CB . GLN A 0 66 . -20.918 15.930 20.318 1.00 73.98 66 A 1 ATOM 502 O O . GLN A 0 66 . -20.605 12.664 19.746 1.00 73.98 66 A 1 ATOM 503 C CG . GLN A 0 66 . -20.849 17.295 19.611 1.00 73.98 66 A 1 ATOM 504 C CD . GLN A 0 66 . -20.119 18.345 20.446 1.00 73.98 66 A 1 ATOM 505 N NE2 . GLN A 0 66 . -19.828 19.498 19.890 1.00 73.98 66 A 1 ATOM 506 O OE1 . GLN A 0 66 . -19.809 18.164 21.609 1.00 73.98 66 A 1 ATOM 507 N N . GLY A 0 67 . -22.332 13.161 21.103 1.00 82.70 67 A 1 ATOM 508 C CA . GLY A 0 67 . -22.411 11.833 21.719 1.00 82.70 67 A 1 ATOM 509 C C . GLY A 0 67 . -22.754 10.731 20.710 1.00 82.70 67 A 1 ATOM 510 O O . GLY A 0 67 . -22.087 9.699 20.674 1.00 82.70 67 A 1 ATOM 511 N N . LYS A 0 68 . -23.727 10.973 19.819 1.00 85.20 68 A 1 ATOM 512 C CA . LYS A 0 68 . -24.116 10.013 18.768 1.00 85.20 68 A 1 ATOM 513 C C . LYS A 0 68 . -22.976 9.716 17.789 1.00 85.20 68 A 1 ATOM 514 C CB . LYS A 0 68 . -25.343 10.514 17.992 1.00 85.20 68 A 1 ATOM 515 O O . LYS A 0 68 . -22.716 8.557 17.474 1.00 85.20 68 A 1 ATOM 516 C CG . LYS A 0 68 . -26.592 10.726 18.854 1.00 85.20 68 A 1 ATOM 517 C CD . LYS A 0 68 . -27.823 10.862 17.952 1.00 85.20 68 A 1 ATOM 518 C CE . LYS A 0 68 . -29.102 11.090 18.762 1.00 85.20 68 A 1 ATOM 519 N NZ . LYS A 0 68 . -30.293 11.003 17.876 1.00 85.20 68 A 1 ATOM 520 N N . PHE A 0 69 . -22.255 10.745 17.344 1.00 87.38 69 A 1 ATOM 521 C CA . PHE A 0 69 . -21.104 10.590 16.449 1.00 87.38 69 A 1 ATOM 522 C C . PHE A 0 69 . -19.908 9.917 17.134 1.00 87.38 69 A 1 ATOM 523 C CB . PHE A 0 69 . -20.697 11.951 15.870 1.00 87.38 69 A 1 ATOM 524 O O . PHE A 0 69 . -19.173 9.174 16.478 1.00 87.38 69 A 1 ATOM 525 C CG . PHE A 0 69 . -21.648 12.491 14.818 1.00 87.38 69 A 1 ATOM 526 C CD1 . PHE A 0 69 . -21.807 11.803 13.600 1.00 87.38 69 A 1 ATOM 527 C CD2 . PHE A 0 69 . -22.346 13.694 15.030 1.00 87.38 69 A 1 ATOM 528 C CE1 . PHE A 0 69 . -22.687 12.294 12.619 1.00 87.38 69 A 1 ATOM 529 C CE2 . PHE A 0 69 . -23.224 14.185 14.048 1.00 87.38 69 A 1 ATOM 530 C CZ . PHE A 0 69 . -23.404 13.480 12.848 1.00 87.38 69 A 1 ATOM 531 N N . ALA A 0 70 . -19.717 10.129 18.440 1.00 88.35 70 A 1 ATOM 532 C CA . ALA A 0 70 . -18.697 9.425 19.215 1.00 88.35 70 A 1 ATOM 533 C C . ALA A 0 70 . -18.989 7.916 19.289 1.00 88.35 70 A 1 ATOM 534 C CB . ALA A 0 70 . -18.597 10.061 20.606 1.00 88.35 70 A 1 ATOM 535 O O . ALA A 0 70 . -18.093 7.109 19.026 1.00 88.35 70 A 1 ATOM 536 N N . VAL A 0 71 . -20.248 7.544 19.555 1.00 88.74 71 A 1 ATOM 537 C CA . VAL A 0 71 . -20.720 6.149 19.533 1.00 88.74 71 A 1 ATOM 538 C C . VAL A 0 71 . -20.520 5.533 18.146 1.00 88.74 71 A 1 ATOM 539 C CB . VAL A 0 71 . -22.191 6.065 19.996 1.00 88.74 71 A 1 ATOM 540 O O . VAL A 0 71 . -19.861 4.502 18.030 1.00 88.74 71 A 1 ATOM 541 C CG1 . VAL A 0 71 . -22.790 4.668 19.816 1.00 88.74 71 A 1 ATOM 542 C CG2 . VAL A 0 71 . -22.317 6.427 21.481 1.00 88.74 71 A 1 ATOM 543 N N . LEU A 0 72 . -20.970 6.206 17.079 1.00 90.29 72 A 1 ATOM 544 C CA . LEU A 0 72 . -20.772 5.750 15.697 1.00 90.29 72 A 1 ATOM 545 C C . LEU A 0 72 . -19.289 5.530 15.366 1.00 90.29 72 A 1 ATOM 546 C CB . LEU A 0 72 . -21.385 6.787 14.739 1.00 90.29 72 A 1 ATOM 547 O O . LEU A 0 72 . -18.916 4.514 14.787 1.00 90.29 72 A 1 ATOM 548 C CG . LEU A 0 72 . -21.186 6.467 13.243 1.00 90.29 72 A 1 ATOM 549 C CD1 . LEU A 0 72 . -21.934 5.203 12.819 1.00 90.29 72 A 1 ATOM 550 C CD2 . LEU A 0 72 . -21.662 7.654 12.409 1.00 90.29 72 A 1 ATOM 551 N N . SER A 0 73 . -18.423 6.470 15.746 1.00 89.78 73 A 1 ATOM 552 C CA . SER A 0 73 . -16.984 6.371 15.483 1.00 89.78 73 A 1 ATOM 553 C C . SER A 0 73 . -16.355 5.174 16.194 1.00 89.78 73 A 1 ATOM 554 C CB . SER A 0 73 . -16.268 7.643 15.937 1.00 89.78 73 A 1 ATOM 555 O O . SER A 0 73 . -15.467 4.525 15.639 1.00 89.78 73 A 1 ATOM 556 O OG . SER A 0 73 . -16.735 8.761 15.214 1.00 89.78 73 A 1 ATOM 557 N N . ARG A 0 74 . -16.808 4.866 17.414 1.00 89.74 74 A 1 ATOM 558 C CA . ARG A 0 74 . -16.349 3.697 18.171 1.00 89.74 74 A 1 ATOM 559 C C . ARG A 0 74 . -16.847 2.393 17.553 1.00 89.74 74 A 1 ATOM 560 C CB . ARG A 0 74 . -16.756 3.867 19.638 1.00 89.74 74 A 1 ATOM 561 O O . ARG A 0 74 . -16.039 1.487 17.390 1.00 89.74 74 A 1 ATOM 562 C CG . ARG A 0 74 . -16.131 2.793 20.539 1.00 89.74 74 A 1 ATOM 563 C CD . ARG A 0 74 . -16.148 3.292 21.985 1.00 89.74 74 A 1 ATOM 564 N NE . ARG A 0 74 . -15.718 2.251 22.934 1.00 89.74 74 A 1 ATOM 565 N NH1 . ARG A 0 74 . -15.322 3.616 24.743 1.00 89.74 74 A 1 ATOM 566 N NH2 . ARG A 0 74 . -14.973 1.416 24.906 1.00 89.74 74 A 1 ATOM 567 C CZ . ARG A 0 74 . -15.335 2.435 24.185 1.00 89.74 74 A 1 ATOM 568 N N . ILE A 0 75 . -18.103 2.350 17.107 1.00 89.94 75 A 1 ATOM 569 C CA . ILE A 0 75 . -18.672 1.224 16.352 1.00 89.94 75 A 1 ATOM 570 C C . ILE A 0 75 . -17.872 0.957 15.070 1.00 89.94 75 A 1 ATOM 571 C CB . ILE A 0 75 . -20.165 1.492 16.047 1.00 89.94 75 A 1 ATOM 572 O O . ILE A 0 75 . -17.470 -0.174 14.822 1.00 89.94 75 A 1 ATOM 573 C CG1 . ILE A 0 75 . -20.992 1.374 17.345 1.00 89.94 75 A 1 ATOM 574 C CG2 . ILE A 0 75 . -20.672 0.547 14.940 1.00 89.94 75 A 1 ATOM 575 C CD1 . ILE A 0 75 . -22.427 1.892 17.203 1.00 89.94 75 A 1 ATOM 576 N N . VAL A 0 76 . -17.575 1.987 14.270 1.00 89.17 76 A 1 ATOM 577 C CA . VAL A 0 76 . -16.806 1.830 13.019 1.00 89.17 76 A 1 ATOM 578 C C . VAL A 0 76 . -15.383 1.338 13.296 1.00 89.17 76 A 1 ATOM 579 C CB . VAL A 0 76 . -16.772 3.150 12.226 1.00 89.17 76 A 1 ATOM 580 O O . VAL A 0 76 . -14.869 0.500 12.558 1.00 89.17 76 A 1 ATOM 581 C CG1 . VAL A 0 76 . -15.876 3.076 10.978 1.00 89.17 76 A 1 ATOM 582 C CG2 . VAL A 0 76 . -18.167 3.549 11.734 1.00 89.17 76 A 1 ATOM 583 N N . LYS A 0 77 . -14.738 1.835 14.360 1.00 89.30 77 A 1 ATOM 584 C CA . LYS A 0 77 . -13.412 1.355 14.783 1.00 89.30 77 A 1 ATOM 585 C C . LYS A 0 77 . -13.453 -0.105 15.230 1.00 89.30 77 A 1 ATOM 586 C CB . LYS A 0 77 . -12.861 2.227 15.917 1.00 89.30 77 A 1 ATOM 587 O O . LYS A 0 77 . -12.573 -0.861 14.836 1.00 89.30 77 A 1 ATOM 588 C CG . LYS A 0 77 . -12.337 3.579 15.419 1.00 89.30 77 A 1 ATOM 589 C CD . LYS A 0 77 . -11.900 4.421 16.622 1.00 89.30 77 A 1 ATOM 590 C CE . LYS A 0 77 . -11.405 5.796 16.167 1.00 89.30 77 A 1 ATOM 591 N NZ . LYS A 0 77 . -10.919 6.596 17.320 1.00 89.30 77 A 1 ATOM 592 N N . TYR A 0 78 . -14.467 -0.487 16.002 1.00 90.21 78 A 1 ATOM 593 C CA . TYR A 0 78 . -14.675 -1.865 16.438 1.00 90.21 78 A 1 ATOM 594 C C . TYR A 0 78 . -14.887 -2.800 15.239 1.00 90.21 78 A 1 ATOM 595 C CB . TYR A 0 78 . -15.861 -1.905 17.413 1.00 90.21 78 A 1 ATOM 596 O O . TYR A 0 78 . -14.174 -3.784 15.077 1.00 90.21 78 A 1 ATOM 597 C CG . TYR A 0 78 . -16.115 -3.306 17.904 1.00 90.21 78 A 1 ATOM 598 C CD1 . TYR A 0 78 . -17.158 -4.077 17.353 1.00 90.21 78 A 1 ATOM 599 C CD2 . TYR A 0 78 . -15.218 -3.875 18.827 1.00 90.21 78 A 1 ATOM 600 C CE1 . TYR A 0 78 . -17.255 -5.442 17.679 1.00 90.21 78 A 1 ATOM 601 C CE2 . TYR A 0 78 . -15.320 -5.235 19.157 1.00 90.21 78 A 1 ATOM 602 O OH . TYR A 0 78 . -16.295 -7.365 18.752 1.00 90.21 78 A 1 ATOM 603 C CZ . TYR A 0 78 . -16.312 -6.028 18.551 1.00 90.21 78 A 1 ATOM 604 N N . MET A 0 79 . -15.768 -2.408 14.318 1.00 88.93 79 A 1 ATOM 605 C CA . MET A 0 79 . -16.015 -3.111 13.058 1.00 88.93 79 A 1 ATOM 606 C C . MET A 0 79 . -14.759 -3.302 12.211 1.00 88.93 79 A 1 ATOM 607 C CB . MET A 0 79 . -17.043 -2.303 12.256 1.00 88.93 79 A 1 ATOM 608 O O . MET A 0 79 . -14.539 -4.377 11.655 1.00 88.93 79 A 1 ATOM 609 C CG . MET A 0 79 . -18.445 -2.658 12.711 1.00 88.93 79 A 1 ATOM 610 S SD . MET A 0 79 . -18.871 -4.317 12.148 1.00 88.93 79 A 1 ATOM 611 C CE . MET A 0 79 . -20.213 -4.552 13.285 1.00 88.93 79 A 1 ATOM 612 N N . LYS A 0 80 . -13.921 -2.264 12.123 1.00 88.89 80 A 1 ATOM 613 C CA . LYS A 0 80 . -12.630 -2.342 11.441 1.00 88.89 80 A 1 ATOM 614 C C . LYS A 0 80 . -11.695 -3.339 12.127 1.00 88.89 80 A 1 ATOM 615 C CB . LYS A 0 80 . -12.009 -0.942 11.370 1.00 88.89 80 A 1 ATOM 616 O O . LYS A 0 80 . -11.092 -4.157 11.445 1.00 88.89 80 A 1 ATOM 617 C CG . LYS A 0 80 . -10.648 -0.989 10.668 1.00 88.89 80 A 1 ATOM 618 C CD . LYS A 0 80 . -10.010 0.395 10.592 1.00 88.89 80 A 1 ATOM 619 C CE . LYS A 0 80 . -8.658 0.216 9.903 1.00 88.89 80 A 1 ATOM 620 N NZ . LYS A 0 80 . -8.110 1.497 9.406 1.00 88.89 80 A 1 ATOM 621 N N . GLN A 0 81 . -11.565 -3.265 13.450 1.00 88.97 81 A 1 ATOM 622 C CA . GLN A 0 81 . -10.693 -4.153 14.221 1.00 88.97 81 A 1 ATOM 623 C C . GLN A 0 81 . -11.086 -5.618 14.024 1.00 88.97 81 A 1 ATOM 624 C CB . GLN A 0 81 . -10.759 -3.745 15.703 1.00 88.97 81 A 1 ATOM 625 O O . GLN A 0 81 . -10.256 -6.445 13.664 1.00 88.97 81 A 1 ATOM 626 C CG . GLN A 0 81 . -9.861 -4.608 16.599 1.00 88.97 81 A 1 ATOM 627 C CD . GLN A 0 81 . -8.380 -4.512 16.250 1.00 88.97 81 A 1 ATOM 628 N NE2 . GLN A 0 81 . -7.607 -5.505 16.615 1.00 88.97 81 A 1 ATOM 629 O OE1 . GLN A 0 81 . -7.905 -3.541 15.669 1.00 88.97 81 A 1 ATOM 630 N N . ARG A 0 82 . -12.379 -5.900 14.145 1.00 88.43 82 A 1 ATOM 631 C CA . ARG A 0 82 . -12.955 -7.228 13.959 1.00 88.43 82 A 1 ATOM 632 C C . ARG A 0 82 . -12.732 -7.785 12.549 1.00 88.43 82 A 1 ATOM 633 C CB . ARG A 0 82 . -14.428 -7.069 14.320 1.00 88.43 82 A 1 ATOM 634 O O . ARG A 0 82 . -12.392 -8.950 12.375 1.00 88.43 82 A 1 ATOM 635 C CG . ARG A 0 82 . -15.103 -8.417 14.421 1.00 88.43 82 A 1 ATOM 636 C CD . ARG A 0 82 . -16.498 -8.202 14.986 1.00 88.43 82 A 1 ATOM 637 N NE . ARG A 0 82 . -17.200 -9.466 14.938 1.00 88.43 82 A 1 ATOM 638 N NH1 . ARG A 0 82 . -17.994 -9.340 12.769 1.00 88.43 82 A 1 ATOM 639 N NH2 . ARG A 0 82 . -18.224 -11.153 13.984 1.00 88.43 82 A 1 ATOM 640 C CZ . ARG A 0 82 . -17.795 -9.967 13.892 1.00 88.43 82 A 1 ATOM 641 N N . HIS A 0 83 . -12.831 -6.926 11.531 1.00 86.58 83 A 1 ATOM 642 C CA . HIS A 0 83 . -12.485 -7.294 10.158 1.00 86.58 83 A 1 ATOM 643 C C . HIS A 0 83 . -11.006 -7.687 10.008 1.00 86.58 83 A 1 ATOM 644 C CB . HIS A 0 83 . -12.837 -6.132 9.222 1.00 86.58 83 A 1 ATOM 645 O O . HIS A 0 83 . -10.703 -8.654 9.312 1.00 86.58 83 A 1 ATOM 646 C CG . HIS A 0 83 . -12.573 -6.443 7.772 1.00 86.58 83 A 1 ATOM 647 C CD2 . HIS A 0 83 . -11.579 -5.931 6.980 1.00 86.58 83 A 1 ATOM 648 N ND1 . HIS A 0 83 . -13.295 -7.321 7.003 1.00 86.58 83 A 1 ATOM 649 C CE1 . HIS A 0 83 . -12.752 -7.345 5.776 1.00 86.58 83 A 1 ATOM 650 N NE2 . HIS A 0 83 . -11.729 -6.487 5.705 1.00 86.58 83 A 1 ATOM 651 N N . LEU A 0 84 . -10.094 -6.970 10.675 1.00 84.94 84 A 1 ATOM 652 C CA . LEU A 0 84 . -8.656 -7.267 10.653 1.00 84.94 84 A 1 ATOM 653 C C . LEU A 0 84 . -8.302 -8.558 11.402 1.00 84.94 84 A 1 ATOM 654 C CB . LEU A 0 84 . -7.871 -6.081 11.241 1.00 84.94 84 A 1 ATOM 655 O O . LEU A 0 84 . -7.329 -9.215 11.041 1.00 84.94 84 A 1 ATOM 656 C CG . LEU A 0 84 . -7.932 -4.795 10.403 1.00 84.94 84 A 1 ATOM 657 C CD1 . LEU A 0 84 . -7.289 -3.644 11.180 1.00 84.94 84 A 1 ATOM 658 C CD2 . LEU A 0 84 . -7.206 -4.947 9.066 1.00 84.94 84 A 1 ATOM 659 N N . GLU A 0 85 . -9.095 -8.934 12.404 1.00 84.88 85 A 1 ATOM 660 C CA . GLU A 0 85 . -8.959 -10.199 13.140 1.00 84.88 85 A 1 ATOM 661 C C . GLU A 0 85 . -9.466 -11.413 12.337 1.00 84.88 85 A 1 ATOM 662 C CB . GLU A 0 85 . -9.652 -10.054 14.508 1.00 84.88 85 A 1 ATOM 663 O O . GLU A 0 85 . -9.139 -12.551 12.664 1.00 84.88 85 A 1 ATOM 664 C CG . GLU A 0 85 . -8.828 -9.125 15.421 1.00 84.88 85 A 1 ATOM 665 C CD . GLU A 0 85 . -9.525 -8.698 16.721 1.00 84.88 85 A 1 ATOM 666 O OE1 . GLU A 0 85 . -8.926 -7.831 17.408 1.00 84.88 85 A 1 ATOM 667 O OE2 . GLU A 0 85 . -10.643 -9.169 17.007 1.00 84.88 85 A 1 ATOM 668 N N . GLY A 0 86 . -10.181 -11.180 11.230 1.00 80.49 86 A 1 ATOM 669 C CA . GLY A 0 86 . -10.712 -12.220 10.341 1.00 80.49 86 A 1 ATOM 670 C C . GLY A 0 86 . -12.202 -12.511 10.541 1.00 80.49 86 A 1 ATOM 671 O O . GLY A 0 86 . -12.803 -13.240 9.744 1.00 80.49 86 A 1 ATOM 672 N N . ASP A 0 87 . -12.829 -11.878 11.531 1.00 81.21 87 A 1 ATOM 673 C CA . ASP A 0 87 . -14.239 -12.059 11.853 1.00 81.21 87 A 1 ATOM 674 C C . ASP A 0 87 . -15.113 -11.187 10.952 1.00 81.21 87 A 1 ATOM 675 C CB . ASP A 0 87 . -14.475 -11.834 13.348 1.00 81.21 87 A 1 ATOM 676 O O . ASP A 0 87 . -15.424 -10.023 11.206 1.00 81.21 87 A 1 ATOM 677 C CG . ASP A 0 87 . -13.984 -13.001 14.208 1.00 81.21 87 A 1 ATOM 678 O OD1 . ASP A 0 87 . -13.879 -14.127 13.665 1.00 81.21 87 A 1 ATOM 679 O OD2 . ASP A 0 87 . -13.791 -12.762 15.414 1.00 81.21 87 A 1 ATOM 680 N N . THR A 0 88 . -15.524 -11.778 9.833 1.00 80.07 88 A 1 ATOM 681 C CA . THR A 0 88 . -16.336 -11.104 8.808 1.00 80.07 88 A 1 ATOM 682 C C . THR A 0 88 . -17.834 -11.387 8.923 1.00 80.07 88 A 1 ATOM 683 C CB . THR A 0 88 . -15.802 -11.357 7.389 1.00 80.07 88 A 1 ATOM 684 O O . THR A 0 88 . -18.586 -11.050 8.004 1.00 80.07 88 A 1 ATOM 685 C CG2 . THR A 0 88 . -14.382 -10.824 7.216 1.00 80.07 88 A 1 ATOM 686 O OG1 . THR A 0 88 . -15.759 -12.727 7.060 1.00 80.07 88 A 1 ATOM 687 N N . HIS A 0 89 . -18.296 -11.993 10.027 1.00 85.52 89 A 1 ATOM 688 C CA . HIS A 0 89 . -19.718 -12.306 10.166 1.00 85.52 89 A 1 ATOM 689 C C . HIS A 0 89 . -20.563 -11.035 10.364 1.00 85.52 89 A 1 ATOM 690 C CB . HIS A 0 89 . -20.005 -13.406 11.199 1.00 85.52 89 A 1 ATOM 691 O O . HIS A 0 89 . -20.109 -10.113 11.050 1.00 85.52 89 A 1 ATOM 692 C CG . HIS A 0 89 . -20.113 -13.008 12.648 1.00 85.52 89 A 1 ATOM 693 C CD2 . HIS A 0 89 . -19.428 -13.614 13.670 1.00 85.52 89 A 1 ATOM 694 N ND1 . HIS A 0 89 . -21.053 -12.167 13.229 1.00 85.52 89 A 1 ATOM 695 C CE1 . HIS A 0 89 . -20.928 -12.273 14.564 1.00 85.52 89 A 1 ATOM 696 N NE2 . HIS A 0 89 . -19.931 -13.112 14.868 1.00 85.52 89 A 1 ATOM 697 N N . PRO A 0 90 . -21.779 -10.968 9.792 1.00 88.63 90 A 1 ATOM 698 C CA . PRO A 0 90 . -22.685 -9.840 9.984 1.00 88.63 90 A 1 ATOM 699 C C . PRO A 0 90 . -23.152 -9.750 11.436 1.00 88.63 90 A 1 ATOM 700 C CB . PRO A 0 90 . -23.862 -10.083 9.030 1.00 88.63 90 A 1 ATOM 701 O O . PRO A 0 90 . -23.447 -10.785 12.037 1.00 88.63 90 A 1 ATOM 702 C CG . PRO A 0 90 . -23.405 -11.192 8.090 1.00 88.63 90 A 1 ATOM 703 C CD . PRO A 0 90 . -22.395 -11.961 8.926 1.00 88.63 90 A 1 ATOM 704 N N . LEU A 0 91 . -23.251 -8.531 11.964 1.00 87.71 91 A 1 ATOM 705 C CA . LEU A 0 91 . -23.746 -8.253 13.315 1.00 87.71 91 A 1 ATOM 706 C C . LEU A 0 91 . -24.943 -7.295 13.271 1.00 87.71 91 A 1 ATOM 707 C CB . LEU A 0 91 . -22.626 -7.639 14.160 1.00 87.71 91 A 1 ATOM 708 O O . LEU A 0 91 . -24.989 -6.383 12.442 1.00 87.71 91 A 1 ATOM 709 C CG . LEU A 0 91 . -21.471 -8.569 14.559 1.00 87.71 91 A 1 ATOM 710 C CD1 . LEU A 0 91 . -20.275 -7.736 15.008 1.00 87.71 91 A 1 ATOM 711 C CD2 . LEU A 0 91 . -21.888 -9.427 15.743 1.00 87.71 91 A 1 ATOM 712 N N . SER A 0 92 . -25.909 -7.496 14.159 1.00 89.28 92 A 1 ATOM 713 C CA . SER A 0 92 . -26.988 -6.536 14.437 1.00 89.28 92 A 1 ATOM 714 C C . SER A 0 92 . -26.480 -5.358 15.278 1.00 89.28 92 A 1 ATOM 715 C CB . SER A 0 92 . -28.135 -7.241 15.160 1.00 89.28 92 A 1 ATOM 716 O O . SER A 0 92 . -25.428 -5.453 15.901 1.00 89.28 92 A 1 ATOM 717 O OG . SER A 0 92 . -27.695 -7.693 16.417 1.00 89.28 92 A 1 ATOM 718 N N . VAL A 0 93 . -27.201 -4.233 15.319 1.00 87.22 93 A 1 ATOM 719 C CA . VAL A 0 93 . -26.764 -3.068 16.121 1.00 87.22 93 A 1 ATOM 720 C C . VAL A 0 93 . -26.674 -3.403 17.604 1.00 87.22 93 A 1 ATOM 721 C CB . VAL A 0 93 . -27.657 -1.838 15.888 1.00 87.22 93 A 1 ATOM 722 O O . VAL A 0 93 . -25.742 -2.947 18.260 1.00 87.22 93 A 1 ATOM 723 C CG1 . VAL A 0 93 . -27.187 -0.597 16.656 1.00 87.22 93 A 1 ATOM 724 C CG2 . VAL A 0 93 . -27.611 -1.505 14.400 1.00 87.22 93 A 1 ATOM 725 N N . GLU A 0 94 . -27.582 -4.235 18.110 1.00 86.46 94 A 1 ATOM 726 C CA . GLU A 0 94 . -27.569 -4.709 19.495 1.00 86.46 94 A 1 ATOM 727 C C . GLU A 0 94 . -26.306 -5.531 19.793 1.00 86.46 94 A 1 ATOM 728 C CB . GLU A 0 94 . -28.855 -5.501 19.783 1.00 86.46 94 A 1 ATOM 729 O O . GLU A 0 94 . -25.557 -5.167 20.698 1.00 86.46 94 A 1 ATOM 730 C CG . GLU A 0 94 . -30.109 -4.615 19.639 1.00 86.46 94 A 1 ATOM 731 C CD . GLU A 0 94 . -31.427 -5.338 19.969 1.00 86.46 94 A 1 ATOM 732 O OE1 . GLU A 0 94 . -32.441 -4.621 20.146 1.00 86.46 94 A 1 ATOM 733 O OE2 . GLU A 0 94 . -31.435 -6.587 20.027 1.00 86.46 94 A 1 ATOM 734 N N . GLU A 0 95 . -25.984 -6.534 18.963 1.00 89.37 95 A 1 ATOM 735 C CA . GLU A 0 95 . -24.762 -7.345 19.118 1.00 89.37 95 A 1 ATOM 736 C C . GLU A 0 95 . -23.491 -6.470 19.066 1.00 89.37 95 A 1 ATOM 737 C CB . GLU A 0 95 . -24.685 -8.420 18.014 1.00 89.37 95 A 1 ATOM 738 O O . GLU A 0 95 . -22.569 -6.643 19.858 1.00 89.37 95 A 1 ATOM 739 C CG . GLU A 0 95 . -25.724 -9.562 18.093 1.00 89.37 95 A 1 ATOM 740 C CD . GLU A 0 95 . -25.847 -10.375 16.780 1.00 89.37 95 A 1 ATOM 741 O OE1 . GLU A 0 95 . -26.318 -11.534 16.790 1.00 89.37 95 A 1 ATOM 742 O OE2 . GLU A 0 95 . -25.602 -9.804 15.687 1.00 89.37 95 A 1 ATOM 743 N N . ILE A 0 96 . -23.448 -5.467 18.178 1.00 88.72 96 A 1 ATOM 744 C CA . ILE A 0 96 . -22.315 -4.530 18.070 1.00 88.72 96 A 1 ATOM 745 C C . ILE A 0 96 . -22.158 -3.693 19.339 1.00 88.72 96 A 1 ATOM 746 C CB . ILE A 0 96 . -22.516 -3.580 16.871 1.00 88.72 96 A 1 ATOM 747 O O . ILE A 0 96 . -21.038 -3.428 19.773 1.00 88.72 96 A 1 ATOM 748 C CG1 . ILE A 0 96 . -22.533 -4.367 15.559 1.00 88.72 96 A 1 ATOM 749 C CG2 . ILE A 0 96 . -21.412 -2.511 16.775 1.00 88.72 96 A 1 ATOM 750 C CD1 . ILE A 0 96 . -23.091 -3.597 14.351 1.00 88.72 96 A 1 ATOM 751 N N . LEU A 0 97 . -23.267 -3.201 19.894 1.00 87.47 97 A 1 ATOM 752 C CA . LEU A 0 97 . -23.254 -2.385 21.106 1.00 87.47 97 A 1 ATOM 753 C C . LEU A 0 97 . -22.836 -3.210 22.323 1.00 87.47 97 A 1 ATOM 754 C CB . LEU A 0 97 . -24.642 -1.761 21.316 1.00 87.47 97 A 1 ATOM 755 O O . LEU A 0 97 . -22.126 -2.688 23.185 1.00 87.47 97 A 1 ATOM 756 C CG . LEU A 0 97 . -24.971 -0.621 20.339 1.00 87.47 97 A 1 ATOM 757 C CD1 . LEU A 0 97 . -26.442 -0.236 20.484 1.00 87.47 97 A 1 ATOM 758 C CD2 . LEU A 0 97 . -24.128 0.630 20.603 1.00 87.47 97 A 1 ATOM 759 N N . GLU A 0 98 . -23.230 -4.482 22.368 1.00 88.40 98 A 1 ATOM 760 C CA . GLU A 0 98 . -22.786 -5.429 23.386 1.00 88.40 98 A 1 ATOM 761 C C . GLU A 0 98 . -21.284 -5.705 23.279 1.00 88.40 98 A 1 ATOM 762 C CB . GLU A 0 98 . -23.599 -6.728 23.297 1.00 88.40 98 A 1 ATOM 763 O O . GLU A 0 98 . -20.555 -5.507 24.252 1.00 88.40 98 A 1 ATOM 764 C CG . GLU A 0 98 . -25.043 -6.534 23.784 1.00 88.40 98 A 1 ATOM 765 C CD . GLU A 0 98 . -25.893 -7.812 23.696 1.00 88.40 98 A 1 ATOM 766 O OE1 . GLU A 0 98 . -27.090 -7.707 24.043 1.00 88.40 98 A 1 ATOM 767 O OE2 . GLU A 0 98 . -25.338 -8.885 23.370 1.00 88.40 98 A 1 ATOM 768 N N . GLU A 0 99 . -20.793 -6.063 22.090 1.00 85.60 99 A 1 ATOM 769 C CA . GLU A 0 99 . -19.374 -6.363 21.869 1.00 85.60 99 A 1 ATOM 770 C C . GLU A 0 99 . -18.467 -5.131 22.044 1.00 85.60 99 A 1 ATOM 771 C CB . GLU A 0 99 . -19.174 -6.948 20.466 1.00 85.60 99 A 1 ATOM 772 O O . GLU A 0 99 . -17.351 -5.229 22.560 1.00 85.60 99 A 1 ATOM 773 C CG . GLU A 0 99 . -19.686 -8.387 20.275 1.00 85.60 99 A 1 ATOM 774 C CD . GLU A 0 99 . -19.384 -8.974 18.876 1.00 85.60 99 A 1 ATOM 775 O OE1 . GLU A 0 99 . -19.631 -10.184 18.678 1.00 85.60 99 A 1 ATOM 776 O OE2 . GLU A 0 99 . -18.907 -8.242 17.978 1.00 85.60 99 A 1 ATOM 777 N N . ALA A 0 100 . -18.940 -3.938 21.667 1.00 86.19 100 A 1 ATOM 778 C CA . ALA A 0 100 . -18.199 -2.689 21.842 1.00 86.19 100 A 1 ATOM 779 C C . ALA A 0 100 . -18.204 -2.161 23.295 1.00 86.19 100 A 1 ATOM 780 C CB . ALA A 0 100 . -18.727 -1.651 20.843 1.00 86.19 100 A 1 ATOM 781 O O . ALA A 0 100 . -17.579 -1.122 23.562 1.00 86.19 100 A 1 ATOM 782 N N . VAL A 0 101 . -18.886 -2.857 24.219 1.00 84.69 101 A 1 ATOM 783 C CA . VAL A 0 101 . -19.096 -2.473 25.627 1.00 84.69 101 A 1 ATOM 784 C C . VAL A 0 101 . -19.742 -1.082 25.727 1.00 84.69 101 A 1 ATOM 785 C CB . VAL A 0 101 . -17.816 -2.650 26.480 1.00 84.69 101 A 1 ATOM 786 O O . VAL A 0 101 . -19.291 -0.195 26.455 1.00 84.69 101 A 1 ATOM 787 C CG1 . VAL A 0 101 . -18.127 -2.644 27.985 1.00 84.69 101 A 1 ATOM 788 C CG2 . VAL A 0 101 . -17.098 -3.979 26.191 1.00 84.69 101 A 1 ATOM 789 N N . LEU A 0 102 . -20.790 -0.859 24.928 1.00 78.79 102 A 1 ATOM 790 C CA . LEU A 0 102 . -21.555 0.392 24.827 1.00 78.79 102 A 1 ATOM 791 C C . LEU A 0 102 . -23.007 0.214 25.294 1.00 78.79 102 A 1 ATOM 792 C CB . LEU A 0 102 . -21.444 0.970 23.402 1.00 78.79 102 A 1 ATOM 793 O O . LEU A 0 102 . -23.932 0.787 24.713 1.00 78.79 102 A 1 ATOM 794 C CG . LEU A 0 102 . -20.042 1.465 23.018 1.00 78.79 102 A 1 ATOM 795 C CD1 . LEU A 0 102 . -20.046 1.947 21.567 1.00 78.79 102 A 1 ATOM 796 C CD2 . LEU A 0 102 . -19.583 2.628 23.904 1.00 78.79 102 A 1 ATOM 797 N N . HIS A 0 103 . -23.196 -0.547 26.375 1.00 74.89 103 A 1 ATOM 798 C CA . HIS A 0 103 . -24.514 -0.887 26.924 1.00 74.89 103 A 1 ATOM 799 C C . HIS A 0 103 . -25.356 0.334 27.346 1.00 74.89 103 A 1 ATOM 800 C CB . HIS A 0 103 . -24.328 -1.838 28.116 1.00 74.89 103 A 1 ATOM 801 O O . HIS A 0 103 . -26.578 0.260 27.325 1.00 74.89 103 A 1 ATOM 802 C CG . HIS A 0 103 . -23.516 -3.071 27.804 1.00 74.89 103 A 1 ATOM 803 C CD2 . HIS A 0 103 . -22.294 -3.388 28.334 1.00 74.89 103 A 1 ATOM 804 N ND1 . HIS A 0 103 . -23.863 -4.097 26.950 1.00 74.89 103 A 1 ATOM 805 C CE1 . HIS A 0 103 . -22.874 -5.008 26.973 1.00 74.89 103 A 1 ATOM 806 N NE2 . HIS A 0 103 . -21.891 -4.609 27.797 1.00 74.89 103 A 1 ATOM 807 N N . ASP A 0 104 . -24.734 1.470 27.679 1.00 78.88 104 A 1 ATOM 808 C CA . ASP A 0 104 . -25.425 2.697 28.125 1.00 78.88 104 A 1 ATOM 809 C C . ASP A 0 104 . -25.860 3.619 26.961 1.00 78.88 104 A 1 ATOM 810 C CB . ASP A 0 104 . -24.546 3.410 29.166 1.00 78.88 104 A 1 ATOM 811 O O . ASP A 0 104 . -26.046 4.828 27.106 1.00 78.88 104 A 1 ATOM 812 C CG . ASP A 0 104 . -25.297 4.472 29.984 1.00 78.88 104 A 1 ATOM 813 O OD1 . ASP A 0 104 . -26.511 4.286 30.226 1.00 78.88 104 A 1 ATOM 814 O OD2 . ASP A 0 104 . -24.622 5.437 30.410 1.00 78.88 104 A 1 ATOM 815 N N . THR A 0 105 . -25.977 3.078 25.744 1.00 81.81 105 A 1 ATOM 816 C CA . THR A 0 105 . -26.386 3.877 24.583 1.00 81.81 105 A 1 ATOM 817 C C . THR A 0 105 . -27.897 4.137 24.633 1.00 81.81 105 A 1 ATOM 818 C CB . THR A 0 105 . -25.970 3.223 23.262 1.00 81.81 105 A 1 ATOM 819 O O . THR A 0 105 . -28.676 3.185 24.641 1.00 81.81 105 A 1 ATOM 820 C CG2 . THR A 0 105 . -26.302 4.098 22.052 1.00 81.81 105 A 1 ATOM 821 O OG1 . THR A 0 105 . -24.571 3.065 23.248 1.00 81.81 105 A 1 ATOM 822 N N . PRO A 0 106 . -28.365 5.402 24.613 1.00 85.07 106 A 1 ATOM 823 C CA . PRO A 0 106 . -29.792 5.687 24.725 1.00 85.07 106 A 1 ATOM 824 C C . PRO A 0 106 . -30.562 5.130 23.514 1.00 85.07 106 A 1 ATOM 825 C CB . PRO A 0 106 . -29.905 7.209 24.871 1.00 85.07 106 A 1 ATOM 826 O O . PRO A 0 106 . -30.059 5.199 22.387 1.00 85.07 106 A 1 ATOM 827 C CG . PRO A 0 106 . -28.617 7.728 24.238 1.00 85.07 106 A 1 ATOM 828 C CD . PRO A 0 106 . -27.596 6.632 24.531 1.00 85.07 106 A 1 ATOM 829 N N . PRO A 0 107 . -31.816 4.665 23.686 1.00 85.36 107 A 1 ATOM 830 C CA . PRO A 0 107 . -32.579 3.985 22.630 1.00 85.36 107 A 1 ATOM 831 C C . PRO A 0 107 . -32.816 4.865 21.392 1.00 85.36 107 A 1 ATOM 832 C CB . PRO A 0 107 . -33.897 3.567 23.300 1.00 85.36 107 A 1 ATOM 833 O O . PRO A 0 107 . -32.892 4.376 20.268 1.00 85.36 107 A 1 ATOM 834 C CG . PRO A 0 107 . -34.038 4.521 24.487 1.00 85.36 107 A 1 ATOM 835 C CD . PRO A 0 107 . -32.590 4.728 24.917 1.00 85.36 107 A 1 ATOM 836 N N . ALA A 0 108 . -32.865 6.190 21.568 1.00 86.10 108 A 1 ATOM 837 C CA . ALA A 0 108 . -32.948 7.146 20.462 1.00 86.10 108 A 1 ATOM 838 C C . ALA A 0 108 . -31.671 7.200 19.598 1.00 86.10 108 A 1 ATOM 839 C CB . ALA A 0 108 . -33.256 8.524 21.057 1.00 86.10 108 A 1 ATOM 840 O O . ALA A 0 108 . -31.722 7.620 18.441 1.00 86.10 108 A 1 ATOM 841 N N . THR A 0 109 . -30.517 6.829 20.154 1.00 85.80 109 A 1 ATOM 842 C CA . THR A 0 109 . -29.261 6.698 19.408 1.00 85.80 109 A 1 ATOM 843 C C . THR A 0 109 . -29.197 5.356 18.690 1.00 85.80 109 A 1 ATOM 844 C CB . THR A 0 109 . -28.045 6.902 20.319 1.00 85.80 109 A 1 ATOM 845 O O . THR A 0 109 . -28.743 5.339 17.554 1.00 85.80 109 A 1 ATOM 846 C CG2 . THR A 0 109 . -26.706 6.813 19.586 1.00 85.80 109 A 1 ATOM 847 O OG1 . THR A 0 109 . -28.100 8.203 20.861 1.00 85.80 109 A 1 ATOM 848 N N . VAL A 0 110 . -29.715 4.274 19.283 1.00 87.41 110 A 1 ATOM 849 C CA . VAL A 0 110 . -29.799 2.952 18.630 1.00 87.41 110 A 1 ATOM 850 C C . VAL A 0 110 . -30.629 3.024 17.346 1.00 87.41 110 A 1 ATOM 851 C CB . VAL A 0 110 . -30.358 1.880 19.588 1.00 87.41 110 A 1 ATOM 852 O O . VAL A 0 110 . -30.117 2.709 16.277 1.00 87.41 110 A 1 ATOM 853 C CG1 . VAL A 0 110 . -30.344 0.494 18.937 1.00 87.41 110 A 1 ATOM 854 C CG2 . VAL A 0 110 . -29.532 1.823 20.881 1.00 87.41 110 A 1 ATOM 855 N N . LYS A 0 111 . -31.846 3.584 17.414 1.00 89.13 111 A 1 ATOM 856 C CA . LYS A 0 111 . -32.690 3.787 16.219 1.00 89.13 111 A 1 ATOM 857 C C . LYS A 0 111 . -32.013 4.643 15.150 1.00 89.13 111 A 1 ATOM 858 C CB . LYS A 0 111 . -34.025 4.431 16.612 1.00 89.13 111 A 1 ATOM 859 O O . LYS A 0 111 . -32.065 4.339 13.966 1.00 89.13 111 A 1 ATOM 860 C CG . LYS A 0 111 . -34.898 3.466 17.418 1.00 89.13 111 A 1 ATOM 861 C CD . LYS A 0 111 . -36.300 4.052 17.591 1.00 89.13 111 A 1 ATOM 862 C CE . LYS A 0 111 . -37.172 3.020 18.305 1.00 89.13 111 A 1 ATOM 863 N NZ . LYS A 0 111 . -38.601 3.404 18.253 1.00 89.13 111 A 1 ATOM 864 N N . TRP A 0 112 . -31.327 5.705 15.573 1.00 89.82 112 A 1 ATOM 865 C CA . TRP A 0 112 . -30.576 6.568 14.662 1.00 89.82 112 A 1 ATOM 866 C C . TRP A 0 112 . -29.407 5.835 13.977 1.00 89.82 112 A 1 ATOM 867 C CB . TRP A 0 112 . -30.096 7.793 15.445 1.00 89.82 112 A 1 ATOM 868 O O . TRP A 0 112 . -29.116 6.101 12.810 1.00 89.82 112 A 1 ATOM 869 C CG . TRP A 0 112 . -29.229 8.726 14.668 1.00 89.82 112 A 1 ATOM 870 C CD1 . TRP A 0 112 . -29.661 9.575 13.712 1.00 89.82 112 A 1 ATOM 871 C CD2 . TRP A 0 112 . -27.772 8.806 14.639 1.00 89.82 112 A 1 ATOM 872 C CE2 . TRP A 0 112 . -27.392 9.777 13.664 1.00 89.82 112 A 1 ATOM 873 C CE3 . TRP A 0 112 . -26.735 8.121 15.312 1.00 89.82 112 A 1 ATOM 874 N NE1 . TRP A 0 112 . -28.588 10.207 13.125 1.00 89.82 112 A 1 ATOM 875 C CH2 . TRP A 0 112 . -25.039 9.410 14.114 1.00 89.82 112 A 1 ATOM 876 C CZ2 . TRP A 0 112 . -26.048 10.088 13.407 1.00 89.82 112 A 1 ATOM 877 C CZ3 . TRP A 0 112 . -25.382 8.414 15.048 1.00 89.82 112 A 1 ATOM 878 N N . LEU A 0 113 . -28.744 4.905 14.673 1.00 88.06 113 A 1 ATOM 879 C CA . LEU A 0 113 . -27.692 4.070 14.092 1.00 88.06 113 A 1 ATOM 880 C C . LEU A 0 113 . -28.256 3.115 13.031 1.00 88.06 113 A 1 ATOM 881 C CB . LEU A 0 113 . -26.941 3.301 15.196 1.00 88.06 113 A 1 ATOM 882 O O . LEU A 0 113 . -27.679 3.026 11.949 1.00 88.06 113 A 1 ATOM 883 C CG . LEU A 0 113 . -26.037 4.163 16.096 1.00 88.06 113 A 1 ATOM 884 C CD1 . LEU A 0 113 . -25.659 3.371 17.346 1.00 88.06 113 A 1 ATOM 885 C CD2 . LEU A 0 113 . -24.752 4.601 15.391 1.00 88.06 113 A 1 ATOM 886 N N . GLU A 0 114 . -29.379 2.456 13.323 1.00 87.59 114 A 1 ATOM 887 C CA . GLU A 0 114 . -30.051 1.510 12.421 1.00 87.59 114 A 1 ATOM 888 C C . GLU A 0 114 . -30.605 2.170 11.154 1.00 87.59 114 A 1 ATOM 889 C CB . GLU A 0 114 . -31.203 0.819 13.170 1.00 87.59 114 A 1 ATOM 890 O O . GLU A 0 114 . -30.379 1.669 10.054 1.00 87.59 114 A 1 ATOM 891 C CG . GLU A 0 114 . -30.661 -0.206 14.165 1.00 87.59 114 A 1 ATOM 892 C CD . GLU A 0 114 . -31.727 -0.917 14.999 1.00 87.59 114 A 1 ATOM 893 O OE1 . GLU A 0 114 . -31.327 -1.896 15.662 1.00 87.59 114 A 1 ATOM 894 O OE2 . GLU A 0 114 . -32.896 -0.467 14.993 1.00 87.59 114 A 1 ATOM 895 N N . GLU A 0 115 . -31.312 3.293 11.301 1.00 87.33 115 A 1 ATOM 896 C CA . GLU A 0 115 . -32.056 3.922 10.204 1.00 87.33 115 A 1 ATOM 897 C C . GLU A 0 115 . -31.191 4.862 9.354 1.00 87.33 115 A 1 ATOM 898 C CB . GLU A 0 115 . -33.257 4.697 10.776 1.00 87.33 115 A 1 ATOM 899 O O . GLU A 0 115 . -31.337 4.906 8.132 1.00 87.33 115 A 1 ATOM 900 C CG . GLU A 0 115 . -34.332 3.797 11.417 1.00 87.33 115 A 1 ATOM 901 C CD . GLU A 0 115 . -35.479 4.588 12.081 1.00 87.33 115 A 1 ATOM 902 O OE1 . GLU A 0 115 . -36.396 3.941 12.641 1.00 87.33 115 A 1 ATOM 903 O OE2 . GLU A 0 115 . -35.453 5.842 12.060 1.00 87.33 115 A 1 ATOM 904 N N . GLU A 0 116 . -30.290 5.629 9.980 1.00 87.65 116 A 1 ATOM 905 C CA . GLU A 0 116 . -29.590 6.731 9.311 1.00 87.65 116 A 1 ATOM 906 C C . GLU A 0 116 . -28.076 6.512 9.253 1.00 87.65 116 A 1 ATOM 907 C CB . GLU A 0 116 . -29.954 8.065 9.995 1.00 87.65 116 A 1 ATOM 908 O O . GLU A 0 116 . -27.474 6.592 8.181 1.00 87.65 116 A 1 ATOM 909 C CG . GLU A 0 116 . -29.531 9.288 9.162 1.00 87.65 116 A 1 ATOM 910 C CD . GLU A 0 116 . -29.776 10.638 9.864 1.00 87.65 116 A 1 ATOM 911 O OE1 . GLU A 0 116 . -29.205 11.643 9.385 1.00 87.65 116 A 1 ATOM 912 O OE2 . GLU A 0 116 . -30.440 10.685 10.925 1.00 87.65 116 A 1 ATOM 913 N N . ALA A 0 117 . -27.426 6.251 10.388 1.00 87.98 117 A 1 ATOM 914 C CA . ALA A 0 117 . -25.974 6.391 10.465 1.00 87.98 117 A 1 ATOM 915 C C . ALA A 0 117 . -25.200 5.230 9.823 1.00 87.98 117 A 1 ATOM 916 C CB . ALA A 0 117 . -25.567 6.588 11.921 1.00 87.98 117 A 1 ATOM 917 O O . ALA A 0 117 . -24.200 5.469 9.144 1.00 87.98 117 A 1 ATOM 918 N N . LEU A 0 118 . -25.623 3.981 10.045 1.00 87.25 118 A 1 ATOM 919 C CA . LEU A 0 118 . -24.939 2.803 9.505 1.00 87.25 118 A 1 ATOM 920 C C . LEU A 0 118 . -25.228 2.588 8.008 1.00 87.25 118 A 1 ATOM 921 C CB . LEU A 0 118 . -25.250 1.549 10.342 1.00 87.25 118 A 1 ATOM 922 O O . LEU A 0 118 . -24.264 2.338 7.280 1.00 87.25 118 A 1 ATOM 923 C CG . LEU A 0 118 . -24.843 1.610 11.824 1.00 87.25 118 A 1 ATOM 924 C CD1 . LEU A 0 118 . -25.421 0.408 12.561 1.00 87.25 118 A 1 ATOM 925 C CD2 . LEU A 0 118 . -23.333 1.580 12.030 1.00 87.25 118 A 1 ATOM 926 N N . PRO A 0 119 . -26.473 2.745 7.503 1.00 86.43 119 A 1 ATOM 927 C CA . PRO A 0 119 . -26.752 2.607 6.071 1.00 86.43 119 A 1 ATOM 928 C C . PRO A 0 119 . -26.080 3.681 5.205 1.00 86.43 119 A 1 ATOM 929 C CB . PRO A 0 119 . -28.279 2.671 5.935 1.00 86.43 119 A 1 ATOM 930 O O . PRO A 0 119 . -25.655 3.392 4.088 1.00 86.43 119 A 1 ATOM 931 C CG . PRO A 0 119 . -28.787 2.259 7.313 1.00 86.43 119 A 1 ATOM 932 C CD . PRO A 0 119 . -27.735 2.863 8.232 1.00 86.43 119 A 1 ATOM 933 N N . ASN A 0 120 . -25.942 4.909 5.718 1.00 87.59 120 A 1 ATOM 934 C CA . ASN A 0 120 . -25.318 6.011 4.978 1.00 87.59 120 A 1 ATOM 935 C C . ASN A 0 120 . -23.779 5.977 5.004 1.00 87.59 120 A 1 ATOM 936 C CB . ASN A 0 120 . -25.862 7.346 5.514 1.00 87.59 120 A 1 ATOM 937 O O . ASN A 0 120 . -23.131 6.747 4.290 1.00 87.59 120 A 1 ATOM 938 C CG . ASN A 0 120 . -27.317 7.586 5.143 1.00 87.59 120 A 1 ATOM 939 N ND2 . ASN A 0 120 . -28.049 8.325 5.939 1.00 87.59 120 A 1 ATOM 940 O OD1 . ASN A 0 120 . -27.798 7.161 4.107 1.00 87.59 120 A 1 ATOM 941 N N . ASN A 0 121 . -23.163 5.120 5.824 1.00 88.47 121 A 1 ATOM 942 C CA . ASN A 0 121 . -21.714 5.105 5.987 1.00 88.47 121 A 1 ATOM 943 C C . ASN A 0 121 . -21.028 4.293 4.870 1.00 88.47 121 A 1 ATOM 944 C CB . ASN A 0 121 . -21.371 4.592 7.390 1.00 88.47 121 A 1 ATOM 945 O O . ASN A 0 121 . -21.261 3.090 4.760 1.00 88.47 121 A 1 ATOM 946 C CG . ASN A 0 121 . -19.909 4.757 7.759 1.00 88.47 121 A 1 ATOM 947 N ND2 . ASN A 0 121 . -19.627 4.788 9.036 1.00 88.47 121 A 1 ATOM 948 O OD1 . ASN A 0 121 . -19.003 4.856 6.942 1.00 88.47 121 A 1 ATOM 949 N N . PRO A 0 122 . -20.094 4.877 4.090 1.00 85.98 122 A 1 ATOM 950 C CA . PRO A 0 122 . -19.421 4.165 3.000 1.00 85.98 122 A 1 ATOM 951 C C . PRO A 0 122 . -18.567 2.971 3.457 1.00 85.98 122 A 1 ATOM 952 C CB . PRO A 0 122 . -18.558 5.226 2.307 1.00 85.98 122 A 1 ATOM 953 O O . PRO A 0 122 . -18.247 2.112 2.634 1.00 85.98 122 A 1 ATOM 954 C CG . PRO A 0 122 . -18.289 6.249 3.410 1.00 85.98 122 A 1 ATOM 955 C CD . PRO A 0 122 . -19.607 6.247 4.176 1.00 85.98 122 A 1 ATOM 956 N N . LYS A 0 123 . -18.184 2.919 4.741 1.00 84.95 123 A 1 ATOM 957 C CA . LYS A 0 123 . -17.390 1.827 5.327 1.00 84.95 123 A 1 ATOM 958 C C . LYS A 0 123 . -18.229 0.670 5.864 1.00 84.95 123 A 1 ATOM 959 C CB . LYS A 0 123 . -16.470 2.355 6.436 1.00 84.95 123 A 1 ATOM 960 O O . LYS A 0 123 . -17.670 -0.256 6.444 1.00 84.95 123 A 1 ATOM 961 C CG . LYS A 0 123 . -15.463 3.395 5.936 1.00 84.95 123 A 1 ATOM 962 C CD . LYS A 0 123 . -14.304 3.495 6.933 1.00 84.95 123 A 1 ATOM 963 C CE . LYS A 0 123 . -13.312 4.573 6.495 1.00 84.95 123 A 1 ATOM 964 N NZ . LYS A 0 123 . -11.942 4.251 6.957 1.00 84.95 123 A 1 ATOM 965 N N . ILE A 0 124 . -19.552 0.712 5.730 1.00 87.60 124 A 1 ATOM 966 C CA . ILE A 0 124 . -20.443 -0.330 6.242 1.00 87.60 124 A 1 ATOM 967 C C . ILE A 0 124 . -21.347 -0.800 5.106 1.00 87.60 124 A 1 ATOM 968 C CB . ILE A 0 124 . -21.201 0.161 7.495 1.00 87.60 124 A 1 ATOM 969 O O . ILE A 0 124 . -21.840 -0.013 4.303 1.00 87.60 124 A 1 ATOM 970 C CG1 . ILE A 0 124 . -20.171 0.515 8.599 1.00 87.60 124 A 1 ATOM 971 C CG2 . ILE A 0 124 . -22.191 -0.912 7.982 1.00 87.60 124 A 1 ATOM 972 C CD1 . ILE A 0 124 . -20.783 0.972 9.919 1.00 87.60 124 A 1 ATOM 973 N N . ARG A 0 125 . -21.531 -2.115 5.006 1.00 85.55 125 A 1 ATOM 974 C CA . ARG A 0 125 . -22.486 -2.742 4.096 1.00 85.55 125 A 1 ATOM 975 C C . ARG A 0 125 . -23.624 -3.337 4.913 1.00 85.55 125 A 1 ATOM 976 C CB . ARG A 0 125 . -21.769 -3.787 3.233 1.00 85.55 125 A 1 ATOM 977 O O . ARG A 0 125 . -23.377 -4.102 5.843 1.00 85.55 125 A 1 ATOM 978 C CG . ARG A 0 125 . -22.706 -4.385 2.172 1.00 85.55 125 A 1 ATOM 979 C CD . ARG A 0 125 . -21.980 -5.384 1.265 1.00 85.55 125 A 1 ATOM 980 N NE . ARG A 0 125 . -21.623 -6.620 1.987 1.00 85.55 125 A 1 ATOM 981 N NH1 . ARG A 0 125 . -20.268 -7.560 0.382 1.00 85.55 125 A 1 ATOM 982 N NH2 . ARG A 0 125 . -20.627 -8.639 2.298 1.00 85.55 125 A 1 ATOM 983 C CZ . ARG A 0 125 . -20.844 -7.596 1.553 1.00 85.55 125 A 1 ATOM 984 N N . VAL A 0 126 . -24.851 -3.023 4.515 1.00 87.10 126 A 1 ATOM 985 C CA . VAL A 0 126 . -26.066 -3.642 5.053 1.00 87.10 126 A 1 ATOM 986 C C . VAL A 0 126 . -26.317 -4.953 4.306 1.00 87.10 126 A 1 ATOM 987 C CB . VAL A 0 126 . -27.268 -2.681 4.972 1.00 87.10 126 A 1 ATOM 988 O O . VAL A 0 126 . -26.307 -4.991 3.075 1.00 87.10 126 A 1 ATOM 989 C CG1 . VAL A 0 126 . -28.468 -3.241 5.742 1.00 87.10 126 A 1 ATOM 990 C CG2 . VAL A 0 126 . -26.922 -1.308 5.568 1.00 87.10 126 A 1 ATOM 991 N N . THR A 0 127 . -26.469 -6.040 5.053 1.00 85.41 127 A 1 ATOM 992 C CA . THR A 0 127 . -26.820 -7.378 4.551 1.00 85.41 127 A 1 ATOM 993 C C . THR A 0 127 . -28.344 -7.494 4.445 1.00 85.41 127 A 1 ATOM 994 C CB . THR A 0 127 . -26.214 -8.463 5.462 1.00 85.41 127 A 1 ATOM 995 O O . THR A 0 127 . -29.061 -6.721 5.076 1.00 85.41 127 A 1 ATOM 996 C CG2 . THR A 0 127 . -26.306 -9.879 4.893 1.00 85.41 127 A 1 ATOM 997 O OG1 . THR A 0 127 . -24.839 -8.192 5.653 1.00 85.41 127 A 1 ATOM 998 N N . THR A 0 128 . -28.856 -8.456 3.670 1.00 81.98 128 A 1 ATOM 999 C CA . THR A 0 128 . -30.304 -8.716 3.506 1.00 81.98 128 A 1 ATOM 1000 C C . THR A 0 128 . -31.050 -8.879 4.827 1.00 81.98 128 A 1 ATOM 1001 C CB . THR A 0 128 . -30.528 -9.998 2.689 1.00 81.98 128 A 1 ATOM 1002 O O . THR A 0 128 . -32.212 -8.505 4.922 1.00 81.98 128 A 1 ATOM 1003 C CG2 . THR A 0 128 . -30.135 -9.773 1.226 1.00 81.98 128 A 1 ATOM 1004 O OG1 . THR A 0 128 . -29.716 -11.046 3.184 1.00 81.98 128 A 1 ATOM 1005 N N . ASP A 0 129 . -30.358 -9.365 5.854 1.00 83.06 129 A 1 ATOM 1006 C CA . ASP A 0 129 . -30.932 -9.701 7.157 1.00 83.06 129 A 1 ATOM 1007 C C . ASP A 0 129 . -30.917 -8.506 8.132 1.00 83.06 129 A 1 ATOM 1008 C CB . ASP A 0 129 . -30.194 -10.925 7.732 1.00 83.06 129 A 1 ATOM 1009 O O . ASP A 0 129 . -30.926 -8.698 9.343 1.00 83.06 129 A 1 ATOM 1010 C CG . ASP A 0 129 . -30.043 -12.107 6.762 1.00 83.06 129 A 1 ATOM 1011 O OD1 . ASP A 0 129 . -30.734 -12.144 5.715 1.00 83.06 129 A 1 ATOM 1012 O OD2 . ASP A 0 129 . -29.137 -12.922 7.035 1.00 83.06 129 A 1 ATOM 1013 N N . ALA A 0 130 . -30.801 -7.274 7.617 1.00 80.92 130 A 1 ATOM 1014 C CA . ALA A 0 130 . -30.614 -6.043 8.398 1.00 80.92 130 A 1 ATOM 1015 C C . ALA A 0 130 . -29.375 -6.055 9.324 1.00 80.92 130 A 1 ATOM 1016 C CB . ALA A 0 130 . -31.926 -5.672 9.106 1.00 80.92 130 A 1 ATOM 1017 O O . ALA A 0 130 . -29.298 -5.313 10.300 1.00 80.92 130 A 1 ATOM 1018 N N . LYS A 0 131 . -28.372 -6.879 8.995 1.00 86.91 131 A 1 ATOM 1019 C CA . LYS A 0 131 . -27.087 -6.949 9.706 1.00 86.91 131 A 1 ATOM 1020 C C . LYS A 0 131 . -26.005 -6.131 9.009 1.00 86.91 131 A 1 ATOM 1021 C CB . LYS A 0 131 . -26.652 -8.405 9.903 1.00 86.91 131 A 1 ATOM 1022 O O . LYS A 0 131 . -25.968 -6.037 7.780 1.00 86.91 131 A 1 ATOM 1023 C CG . LYS A 0 131 . -27.626 -9.210 10.773 1.00 86.91 131 A 1 ATOM 1024 C CD . LYS A 0 131 . -27.047 -10.587 11.116 1.00 86.91 131 A 1 ATOM 1025 C CE . LYS A 0 131 . -28.023 -11.356 12.010 1.00 86.91 131 A 1 ATOM 1026 N NZ . LYS A 0 131 . -27.344 -12.459 12.737 1.00 86.91 131 A 1 ATOM 1027 N N . PHE A 0 132 . -25.070 -5.603 9.783 1.00 87.03 132 A 1 ATOM 1028 C CA . PHE A 0 132 . -24.010 -4.713 9.327 1.00 87.03 132 A 1 ATOM 1029 C C . PHE A 0 132 . -22.670 -5.451 9.250 1.00 87.03 132 A 1 ATOM 1030 C CB . PHE A 0 132 . -23.969 -3.484 10.245 1.00 87.03 132 A 1 ATOM 1031 O O . PHE A 0 132 . -22.300 -6.207 10.147 1.00 87.03 132 A 1 ATOM 1032 C CG . PHE A 0 132 . -25.296 -2.748 10.295 1.00 87.03 132 A 1 ATOM 1033 C CD1 . PHE A 0 132 . -25.627 -1.806 9.302 1.00 87.03 132 A 1 ATOM 1034 C CD2 . PHE A 0 132 . -26.246 -3.078 11.280 1.00 87.03 132 A 1 ATOM 1035 C CE1 . PHE A 0 132 . -26.882 -1.169 9.316 1.00 87.03 132 A 1 ATOM 1036 C CE2 . PHE A 0 132 . -27.519 -2.485 11.250 1.00 87.03 132 A 1 ATOM 1037 C CZ . PHE A 0 132 . -27.829 -1.507 10.294 1.00 87.03 132 A 1 ATOM 1038 N N . VAL A 0 133 . -21.943 -5.234 8.153 1.00 87.55 133 A 1 ATOM 1039 C CA . VAL A 0 133 . -20.595 -5.775 7.915 1.00 87.55 133 A 1 ATOM 1040 C C . VAL A 0 133 . -19.664 -4.630 7.535 1.00 87.55 133 A 1 ATOM 1041 C CB . VAL A 0 133 . -20.605 -6.854 6.809 1.00 87.55 133 A 1 ATOM 1042 O O . VAL A 0 133 . -20.047 -3.745 6.766 1.00 87.55 133 A 1 ATOM 1043 C CG1 . VAL A 0 133 . -19.206 -7.413 6.511 1.00 87.55 133 A 1 ATOM 1044 C CG2 . VAL A 0 133 . -21.466 -8.061 7.183 1.00 87.55 133 A 1 ATOM 1045 N N . PHE A 0 134 . -18.426 -4.653 8.027 1.00 87.49 134 A 1 ATOM 1046 C CA . PHE A 0 134 . -17.407 -3.694 7.610 1.00 87.49 134 A 1 ATOM 1047 C C . PHE A 0 134 . -17.074 -3.854 6.119 1.00 87.49 134 A 1 ATOM 1048 C CB . PHE A 0 134 . -16.154 -3.855 8.471 1.00 87.49 134 A 1 ATOM 1049 O O . PHE A 0 134 . -16.771 -4.948 5.641 1.00 87.49 134 A 1 ATOM 1050 C CG . PHE A 0 134 . -15.146 -2.746 8.251 1.00 87.49 134 A 1 ATOM 1051 C CD1 . PHE A 0 134 . -13.960 -3.002 7.537 1.00 87.49 134 A 1 ATOM 1052 C CD2 . PHE A 0 134 . -15.403 -1.452 8.742 1.00 87.49 134 A 1 ATOM 1053 C CE1 . PHE A 0 134 . -13.026 -1.974 7.331 1.00 87.49 134 A 1 ATOM 1054 C CE2 . PHE A 0 134 . -14.472 -0.422 8.532 1.00 87.49 134 A 1 ATOM 1055 C CZ . PHE A 0 134 . -13.286 -0.685 7.828 1.00 87.49 134 A 1 ATOM 1056 N N . LYS A 0 135 . -17.131 -2.750 5.377 1.00 86.96 135 A 1 ATOM 1057 C CA . LYS A 0 135 . -16.775 -2.665 3.963 1.00 86.96 135 A 1 ATOM 1058 C C . LYS A 0 135 . -15.451 -1.904 3.840 1.00 86.96 135 A 1 ATOM 1059 C CB . LYS A 0 135 . -17.923 -2.014 3.182 1.00 86.96 135 A 1 ATOM 1060 O O . LYS A 0 135 . -15.473 -0.669 3.823 1.00 86.96 135 A 1 ATOM 1061 C CG . LYS A 0 135 . -17.654 -2.056 1.671 1.00 86.96 135 A 1 ATOM 1062 C CD . LYS A 0 135 . -18.782 -1.349 0.917 1.00 86.96 135 A 1 ATOM 1063 C CE . LYS A 0 135 . -18.479 -1.337 -0.582 1.00 86.96 135 A 1 ATOM 1064 N NZ . LYS A 0 135 . -19.523 -0.579 -1.314 1.00 86.96 135 A 1 ATOM 1065 N N . PRO A 0 136 . -14.304 -2.599 3.746 1.00 83.47 136 A 1 ATOM 1066 C CA . PRO A 0 136 . -13.046 -1.935 3.433 1.00 83.47 136 A 1 ATOM 1067 C C . PRO A 0 136 . -13.129 -1.271 2.051 1.00 83.47 136 A 1 ATOM 1068 C CB . PRO A 0 136 . -11.982 -3.032 3.493 1.00 83.47 136 A 1 ATOM 1069 O O . PRO A 0 136 . -13.943 -1.648 1.201 1.00 83.47 136 A 1 ATOM 1070 C CG . PRO A 0 136 . -12.760 -4.285 3.103 1.00 83.47 136 A 1 ATOM 1071 C CD . PRO A 0 136 . -14.116 -4.049 3.759 1.00 83.47 136 A 1 ATOM 1072 N N . ARG A 0 137 . -12.269 -0.275 1.801 1.00 81.57 137 A 1 ATOM 1073 C CA . ARG A 0 137 . -12.187 0.394 0.485 1.00 81.57 137 A 1 ATOM 1074 C C . ARG A 0 137 . -11.934 -0.598 -0.647 1.00 81.57 137 A 1 ATOM 1075 C CB . ARG A 0 137 . -11.074 1.446 0.502 1.00 81.57 137 A 1 ATOM 1076 O O . ARG A 0 137 . -12.467 -0.435 -1.744 1.00 81.57 137 A 1 ATOM 1077 C CG . ARG A 0 137 . -11.523 2.696 1.259 1.00 81.57 137 A 1 ATOM 1078 C CD . ARG A 0 137 . -10.404 3.731 1.230 1.00 81.57 137 A 1 ATOM 1079 N NE . ARG A 0 137 . -10.904 5.067 1.597 1.00 81.57 137 A 1 ATOM 1080 N NH1 . ARG A 0 137 . -9.643 6.272 0.097 1.00 81.57 137 A 1 ATOM 1081 N NH2 . ARG A 0 137 . -11.137 7.315 1.379 1.00 81.57 137 A 1 ATOM 1082 C CZ . ARG A 0 137 . -10.554 6.203 1.024 1.00 81.57 137 A 1 ATOM 1083 N N . TYR A 0 138 . -11.162 -1.636 -0.348 1.00 81.28 138 A 1 ATOM 1084 C CA . TYR A 0 138 . -10.896 -2.751 -1.232 1.00 81.28 138 A 1 ATOM 1085 C C . TYR A 0 138 . -11.194 -4.049 -0.474 1.00 81.28 138 A 1 ATOM 1086 C CB . TYR A 0 138 . -9.438 -2.651 -1.693 1.00 81.28 138 A 1 ATOM 1087 O O . TYR A 0 138 . -10.667 -4.259 0.610 1.00 81.28 138 A 1 ATOM 1088 C CG . TYR A 0 138 . -9.077 -1.348 -2.386 1.00 81.28 138 A 1 ATOM 1089 C CD1 . TYR A 0 138 . -9.490 -1.125 -3.714 1.00 81.28 138 A 1 ATOM 1090 C CD2 . TYR A 0 138 . -8.345 -0.356 -1.701 1.00 81.28 138 A 1 ATOM 1091 C CE1 . TYR A 0 138 . -9.157 0.079 -4.364 1.00 81.28 138 A 1 ATOM 1092 C CE2 . TYR A 0 138 . -8.028 0.857 -2.342 1.00 81.28 138 A 1 ATOM 1093 O OH . TYR A 0 138 . -8.122 2.234 -4.311 1.00 81.28 138 A 1 ATOM 1094 C CZ . TYR A 0 138 . -8.426 1.071 -3.679 1.00 81.28 138 A 1 ATOM 1095 N N . ASP A 0 139 . -12.036 -4.925 -1.022 1.00 78.69 139 A 1 ATOM 1096 C CA . ASP A 0 139 . -12.290 -6.251 -0.436 1.00 78.69 139 A 1 ATOM 1097 C C . ASP A 0 139 . -11.148 -7.190 -0.836 1.00 78.69 139 A 1 ATOM 1098 C CB . ASP A 0 139 . -13.681 -6.756 -0.851 1.00 78.69 139 A 1 ATOM 1099 O O . ASP A 0 139 . -11.202 -7.881 -1.854 1.00 78.69 139 A 1 ATOM 1100 C CG . ASP A 0 139 . -14.164 -8.012 -0.099 1.00 78.69 139 A 1 ATOM 1101 O OD1 . ASP A 0 139 . -13.539 -8.437 0.902 1.00 78.69 139 A 1 ATOM 1102 O OD2 . ASP A 0 139 . -15.245 -8.510 -0.490 1.00 78.69 139 A 1 ATOM 1103 N N . ILE A 0 140 . -10.051 -7.104 -0.089 1.00 83.27 140 A 1 ATOM 1104 C CA . ILE A 0 140 . -8.841 -7.892 -0.296 1.00 83.27 140 A 1 ATOM 1105 C C . ILE A 0 140 . -8.698 -8.786 0.923 1.00 83.27 140 A 1 ATOM 1106 C CB . ILE A 0 140 . -7.581 -7.014 -0.458 1.00 83.27 140 A 1 ATOM 1107 O O . ILE A 0 140 . -8.672 -8.284 2.040 1.00 83.27 140 A 1 ATOM 1108 C CG1 . ILE A 0 140 . -7.818 -5.661 -1.152 1.00 83.27 140 A 1 ATOM 1109 C CG2 . ILE A 0 140 . -6.517 -7.815 -1.216 1.00 83.27 140 A 1 ATOM 1110 C CD1 . ILE A 0 140 . -6.577 -4.771 -1.117 1.00 83.27 140 A 1 ATOM 1111 N N . ARG A 0 141 . -8.597 -10.100 0.721 1.00 77.77 141 A 1 ATOM 1112 C CA . ARG A 0 141 . -8.402 -11.061 1.822 1.00 77.77 141 A 1 ATOM 1113 C C . ARG A 0 141 . -7.108 -11.840 1.658 1.00 77.77 141 A 1 ATOM 1114 C CB . ARG A 0 141 . -9.612 -11.999 1.903 1.00 77.77 141 A 1 ATOM 1115 O O . ARG A 0 141 . -6.433 -12.157 2.631 1.00 77.77 141 A 1 ATOM 1116 C CG . ARG A 0 141 . -10.913 -11.237 2.193 1.00 77.77 141 A 1 ATOM 1117 C CD . ARG A 0 141 . -12.075 -12.223 2.299 1.00 77.77 141 A 1 ATOM 1118 N NE . ARG A 0 141 . -13.350 -11.513 2.491 1.00 77.77 141 A 1 ATOM 1119 N NH1 . ARG A 0 141 . -14.562 -13.301 3.274 1.00 77.77 141 A 1 ATOM 1120 N NH2 . ARG A 0 141 . -15.468 -11.263 3.254 1.00 77.77 141 A 1 ATOM 1121 C CZ . ARG A 0 141 . -14.451 -12.030 3.000 1.00 77.77 141 A 1 ATOM 1122 N N . THR A 0 142 . -6.738 -12.118 0.411 1.00 82.07 142 A 1 ATOM 1123 C CA . THR A 0 142 . -5.584 -12.949 0.075 1.00 82.07 142 A 1 ATOM 1124 C C . THR A 0 142 . -4.444 -12.109 -0.494 1.00 82.07 142 A 1 ATOM 1125 C CB . THR A 0 142 . -5.981 -14.040 -0.933 1.00 82.07 142 A 1 ATOM 1126 O O . THR A 0 142 . -4.661 -11.126 -1.201 1.00 82.07 142 A 1 ATOM 1127 C CG2 . THR A 0 142 . -5.017 -15.228 -0.920 1.00 82.07 142 A 1 ATOM 1128 O OG1 . THR A 0 142 . -7.258 -14.555 -0.660 1.00 82.07 142 A 1 ATOM 1129 N N . ARG A 0 143 . -3.199 -12.576 -0.318 1.00 84.17 143 A 1 ATOM 1130 C CA . ARG A 0 143 . -2.019 -12.057 -1.042 1.00 84.17 143 A 1 ATOM 1131 C C . ARG A 0 143 . -2.271 -11.943 -2.553 1.00 84.17 143 A 1 ATOM 1132 C CB . ARG A 0 143 . -0.811 -12.967 -0.744 1.00 84.17 143 A 1 ATOM 1133 O O . ARG A 0 143 . -1.919 -10.942 -3.163 1.00 84.17 143 A 1 ATOM 1134 C CG . ARG A 0 143 . 0.471 -12.545 -1.488 1.00 84.17 143 A 1 ATOM 1135 C CD . ARG A 0 143 . 1.652 -13.501 -1.275 1.00 84.17 143 A 1 ATOM 1136 N NE . ARG A 0 143 . 1.963 -13.749 0.148 1.00 84.17 143 A 1 ATOM 1137 N NH1 . ARG A 0 143 . 3.085 -15.737 -0.141 1.00 84.17 143 A 1 ATOM 1138 N NH2 . ARG A 0 143 . 2.785 -14.934 1.915 1.00 84.17 143 A 1 ATOM 1139 C CZ . ARG A 0 143 . 2.606 -14.800 0.632 1.00 84.17 143 A 1 ATOM 1140 N N . LYS A 0 144 . -2.885 -12.962 -3.161 1.00 86.33 144 A 1 ATOM 1141 C CA . LYS A 0 144 . -3.182 -12.980 -4.604 1.00 86.33 144 A 1 ATOM 1142 C C . LYS A 0 144 . -4.153 -11.868 -5.012 1.00 86.33 144 A 1 ATOM 1143 C CB . LYS A 0 144 . -3.743 -14.347 -5.021 1.00 86.33 144 A 1 ATOM 1144 O O . LYS A 0 144 . -3.954 -11.258 -6.058 1.00 86.33 144 A 1 ATOM 1145 C CG . LYS A 0 144 . -2.707 -15.475 -4.894 1.00 86.33 144 A 1 ATOM 1146 C CD . LYS A 0 144 . -3.283 -16.788 -5.441 1.00 86.33 144 A 1 ATOM 1147 C CE . LYS A 0 144 . -2.255 -17.923 -5.343 1.00 86.33 144 A 1 ATOM 1148 N NZ . LYS A 0 144 . -2.798 -19.197 -5.885 1.00 86.33 144 A 1 ATOM 1149 N N . ASP A 0 145 . -5.136 -11.568 -4.168 1.00 88.46 145 A 1 ATOM 1150 C CA . ASP A 0 145 . -6.122 -10.517 -4.425 1.00 88.46 145 A 1 ATOM 1151 C C . ASP A 0 145 . -5.452 -9.140 -4.427 1.00 88.46 145 A 1 ATOM 1152 C CB . ASP A 0 145 . -7.248 -10.560 -3.378 1.00 88.46 145 A 1 ATOM 1153 O O . ASP A 0 145 . -5.751 -8.312 -5.285 1.00 88.46 145 A 1 ATOM 1154 C CG . ASP A 0 145 . -7.917 -11.925 -3.234 1.00 88.46 145 A 1 ATOM 1155 O OD1 . ASP A 0 145 . -7.933 -12.679 -4.230 1.00 88.46 145 A 1 ATOM 1156 O OD2 . ASP A 0 145 . -8.292 -12.246 -2.079 1.00 88.46 145 A 1 ATOM 1157 N N . LEU A 0 146 . -4.480 -8.919 -3.529 1.00 86.64 146 A 1 ATOM 1158 C CA . LEU A 0 146 . -3.694 -7.684 -3.496 1.00 86.64 146 A 1 ATOM 1159 C C . LEU A 0 146 . -2.878 -7.505 -4.784 1.00 86.64 146 A 1 ATOM 1160 C CB . LEU A 0 146 . -2.794 -7.672 -2.243 1.00 86.64 146 A 1 ATOM 1161 O O . LEU A 0 146 . -2.888 -6.433 -5.386 1.00 86.64 146 A 1 ATOM 1162 C CG . LEU A 0 146 . -1.888 -6.432 -2.135 1.00 86.64 146 A 1 ATOM 1163 C CD1 . LEU A 0 146 . -2.656 -5.116 -2.231 1.00 86.64 146 A 1 ATOM 1164 C CD2 . LEU A 0 146 . -1.154 -6.438 -0.792 1.00 86.64 146 A 1 ATOM 1165 N N . TYR A 0 147 . -2.211 -8.567 -5.239 1.00 86.36 147 A 1 ATOM 1166 C CA . TYR A 0 147 . -1.457 -8.544 -6.493 1.00 86.36 147 A 1 ATOM 1167 C C . TYR A 0 147 . -2.366 -8.262 -7.700 1.00 86.36 147 A 1 ATOM 1168 C CB . TYR A 0 147 . -0.729 -9.881 -6.651 1.00 86.36 147 A 1 ATOM 1169 O O . TYR A 0 147 . -2.061 -7.409 -8.534 1.00 86.36 147 A 1 ATOM 1170 C CG . TYR A 0 147 . 0.146 -9.949 -7.881 1.00 86.36 147 A 1 ATOM 1171 C CD1 . TYR A 0 147 . -0.345 -10.545 -9.059 1.00 86.36 147 A 1 ATOM 1172 C CD2 . TYR A 0 147 . 1.448 -9.411 -7.846 1.00 86.36 147 A 1 ATOM 1173 C CE1 . TYR A 0 147 . 0.478 -10.624 -10.196 1.00 86.36 147 A 1 ATOM 1174 C CE2 . TYR A 0 147 . 2.271 -9.485 -8.986 1.00 86.36 147 A 1 ATOM 1175 O OH . TYR A 0 147 . 2.551 -10.185 -11.274 1.00 86.36 147 A 1 ATOM 1176 C CZ . TYR A 0 147 . 1.785 -10.099 -10.161 1.00 86.36 147 A 1 ATOM 1177 N N . GLN A 0 148 . -3.522 -8.927 -7.764 1.00 87.84 148 A 1 ATOM 1178 C CA . GLN A 0 148 . -4.494 -8.731 -8.838 1.00 87.84 148 A 1 ATOM 1179 C C . GLN A 0 148 . -5.100 -7.324 -8.814 1.00 87.84 148 A 1 ATOM 1180 C CB . GLN A 0 148 . -5.583 -9.810 -8.721 1.00 87.84 148 A 1 ATOM 1181 O O . GLN A 0 148 . -5.356 -6.745 -9.872 1.00 87.84 148 A 1 ATOM 1182 C CG . GLN A 0 148 . -6.520 -9.850 -9.940 1.00 87.84 148 A 1 ATOM 1183 C CD . GLN A 0 148 . -5.817 -10.226 -11.245 1.00 87.84 148 A 1 ATOM 1184 N NE2 . GLN A 0 148 . -6.415 -9.942 -12.380 1.00 87.84 148 A 1 ATOM 1185 O OE1 . GLN A 0 148 . -4.734 -10.785 -11.289 1.00 87.84 148 A 1 ATOM 1186 N N . LEU A 0 149 . -5.314 -6.756 -7.624 1.00 89.32 149 A 1 ATOM 1187 C CA . LEU A 0 149 . -5.780 -5.386 -7.465 1.00 89.32 149 A 1 ATOM 1188 C C . LEU A 0 149 . -4.758 -4.393 -8.023 1.00 89.32 149 A 1 ATOM 1189 C CB . LEU A 0 149 . -6.090 -5.117 -5.983 1.00 89.32 149 A 1 ATOM 1190 O O . LEU A 0 149 . -5.143 -3.549 -8.829 1.00 89.32 149 A 1 ATOM 1191 C CG . LEU A 0 149 . -6.557 -3.677 -5.714 1.00 89.32 149 A 1 ATOM 1192 C CD1 . LEU A 0 149 . -7.904 -3.371 -6.376 1.00 89.32 149 A 1 ATOM 1193 C CD2 . LEU A 0 149 . -6.685 -3.460 -4.215 1.00 89.32 149 A 1 ATOM 1194 N N . LEU A 0 150 . -3.483 -4.524 -7.644 1.00 87.87 150 A 1 ATOM 1195 C CA . LEU A 0 150 . -2.396 -3.673 -8.137 1.00 87.87 150 A 1 ATOM 1196 C C . LEU A 0 150 . -2.267 -3.760 -9.664 1.00 87.87 150 A 1 ATOM 1197 C CB . LEU A 0 150 . -1.088 -4.071 -7.426 1.00 87.87 150 A 1 ATOM 1198 O O . LEU A 0 150 . -2.257 -2.732 -10.339 1.00 87.87 150 A 1 ATOM 1199 C CG . LEU A 0 150 . -0.994 -3.622 -5.958 1.00 87.87 150 A 1 ATOM 1200 C CD1 . LEU A 0 150 . 0.233 -4.262 -5.313 1.00 87.87 150 A 1 ATOM 1201 C CD2 . LEU A 0 150 . -0.840 -2.103 -5.829 1.00 87.87 150 A 1 ATOM 1202 N N . ARG A 0 151 . -2.292 -4.975 -10.223 1.00 88.03 151 A 1 ATOM 1203 C CA . ARG A 0 151 . -2.255 -5.191 -11.677 1.00 88.03 151 A 1 ATOM 1204 C C . ARG A 0 151 . -3.458 -4.574 -12.396 1.00 88.03 151 A 1 ATOM 1205 C CB . ARG A 0 151 . -2.154 -6.699 -11.932 1.00 88.03 151 A 1 ATOM 1206 O O . ARG A 0 151 . -3.321 -3.956 -13.446 1.00 88.03 151 A 1 ATOM 1207 C CG . ARG A 0 151 . -1.890 -6.993 -13.411 1.00 88.03 151 A 1 ATOM 1208 C CD . ARG A 0 151 . -1.765 -8.500 -13.628 1.00 88.03 151 A 1 ATOM 1209 N NE . ARG A 0 151 . -1.419 -8.792 -15.029 1.00 88.03 151 A 1 ATOM 1210 N NH1 . ARG A 0 151 . -1.668 -11.069 -14.934 1.00 88.03 151 A 1 ATOM 1211 N NH2 . ARG A 0 151 . -0.945 -10.105 -16.819 1.00 88.03 151 A 1 ATOM 1212 C CZ . ARG A 0 151 . -1.348 -9.984 -15.587 1.00 88.03 151 A 1 ATOM 1213 N N . ARG A 0 152 . -4.668 -4.718 -11.841 1.00 89.98 152 A 1 ATOM 1214 C CA . ARG A 0 152 . -5.889 -4.113 -12.407 1.00 89.98 152 A 1 ATOM 1215 C C . ARG A 0 152 . -5.828 -2.587 -12.368 1.00 89.98 152 A 1 ATOM 1216 C CB . ARG A 0 152 . -7.110 -4.632 -11.634 1.00 89.98 152 A 1 ATOM 1217 O O . ARG A 0 152 . -6.351 -1.938 -13.270 1.00 89.98 152 A 1 ATOM 1218 C CG . ARG A 0 152 . -8.439 -4.138 -12.226 1.00 89.98 152 A 1 ATOM 1219 C CD . ARG A 0 152 . -9.631 -4.618 -11.391 1.00 89.98 152 A 1 ATOM 1220 N NE . ARG A 0 152 . -9.714 -3.903 -10.102 1.00 89.98 152 A 1 ATOM 1221 N NH1 . ARG A 0 152 . -11.861 -4.495 -9.540 1.00 89.98 152 A 1 ATOM 1222 N NH2 . ARG A 0 152 . -10.688 -3.173 -8.179 1.00 89.98 152 A 1 ATOM 1223 C CZ . ARG A 0 152 . -10.750 -3.861 -9.282 1.00 89.98 152 A 1 ATOM 1224 N N . GLN A 0 153 . -5.256 -2.039 -11.304 1.00 89.00 153 A 1 ATOM 1225 C CA . GLN A 0 153 . -5.131 -0.608 -11.087 1.00 89.00 153 A 1 ATOM 1226 C C . GLN A 0 153 . -4.199 0.032 -12.126 1.00 89.00 153 A 1 ATOM 1227 C CB . GLN A 0 153 . -4.627 -0.416 -9.653 1.00 89.00 153 A 1 ATOM 1228 O O . GLN A 0 153 . -4.557 1.057 -12.704 1.00 89.00 153 A 1 ATOM 1229 C CG . GLN A 0 153 . -4.664 1.039 -9.226 1.00 89.00 153 A 1 ATOM 1230 C CD . GLN A 0 153 . -6.039 1.563 -8.839 1.00 89.00 153 A 1 ATOM 1231 N NE2 . GLN A 0 153 . -6.100 2.812 -8.450 1.00 89.00 153 A 1 ATOM 1232 O OE1 . GLN A 0 153 . -7.061 0.889 -8.908 1.00 89.00 153 A 1 ATOM 1233 N N . GLU A 0 154 . -3.065 -0.612 -12.409 1.00 87.63 154 A 1 ATOM 1234 C CA . GLU A 0 154 . -2.150 -0.222 -13.485 1.00 87.63 154 A 1 ATOM 1235 C C . GLU A 0 154 . -2.815 -0.353 -14.859 1.00 87.63 154 A 1 ATOM 1236 C CB . GLU A 0 154 . -0.900 -1.095 -13.393 1.00 87.63 154 A 1 ATOM 1237 O O . GLU A 0 154 . -2.880 0.626 -15.597 1.00 87.63 154 A 1 ATOM 1238 C CG . GLU A 0 154 . 0.137 -0.758 -14.479 1.00 87.63 154 A 1 ATOM 1239 C CD . GLU A 0 154 . 1.189 -1.857 -14.610 1.00 87.63 154 A 1 ATOM 1240 O OE1 . GLU A 0 154 . 2.373 -1.515 -14.799 1.00 87.63 154 A 1 ATOM 1241 O OE2 . GLU A 0 154 . 0.781 -3.037 -14.512 1.00 87.63 154 A 1 ATOM 1242 N N . LEU A 0 155 . -3.401 -1.516 -15.171 1.00 87.72 155 A 1 ATOM 1243 C CA . LEU A 0 155 . -4.015 -1.767 -16.480 1.00 87.72 155 A 1 ATOM 1244 C C . LEU A 0 155 . -5.147 -0.779 -16.809 1.00 87.72 155 A 1 ATOM 1245 C CB . LEU A 0 155 . -4.530 -3.218 -16.500 1.00 87.72 155 A 1 ATOM 1246 O O . LEU A 0 155 . -5.358 -0.429 -17.967 1.00 87.72 155 A 1 ATOM 1247 C CG . LEU A 0 155 . -5.055 -3.682 -17.873 1.00 87.72 155 A 1 ATOM 1248 C CD1 . LEU A 0 155 . -3.934 -3.786 -18.908 1.00 87.72 155 A 1 ATOM 1249 C CD2 . LEU A 0 155 . -5.710 -5.056 -17.731 1.00 87.72 155 A 1 ATOM 1250 N N . LYS A 0 156 . -5.896 -0.335 -15.793 1.00 90.53 156 A 1 ATOM 1251 C CA . LYS A 0 156 . -6.964 0.664 -15.947 1.00 90.53 156 A 1 ATOM 1252 C C . LYS A 0 156 . -6.482 2.109 -15.799 1.00 90.53 156 A 1 ATOM 1253 C CB . LYS A 0 156 . -8.107 0.365 -14.970 1.00 90.53 156 A 1 ATOM 1254 O O . LYS A 0 156 . -7.293 3.014 -15.975 1.00 90.53 156 A 1 ATOM 1255 C CG . LYS A 0 156 . -8.853 -0.927 -15.317 1.00 90.53 156 A 1 ATOM 1256 C CD . LYS A 0 156 . -10.076 -1.067 -14.407 1.00 90.53 156 A 1 ATOM 1257 C CE . LYS A 0 156 . -10.867 -2.315 -14.802 1.00 90.53 156 A 1 ATOM 1258 N NZ . LYS A 0 156 . -12.182 -2.350 -14.117 1.00 90.53 156 A 1 ATOM 1259 N N . GLY A 0 157 . -5.220 2.339 -15.436 1.00 87.32 157 A 1 ATOM 1260 C CA . GLY A 0 157 . -4.682 3.677 -15.191 1.00 87.32 157 A 1 ATOM 1261 C C . GLY A 0 157 . -5.356 4.412 -14.027 1.00 87.32 157 A 1 ATOM 1262 O O . GLY A 0 157 . -5.449 5.635 -14.042 1.00 87.32 157 A 1 ATOM 1263 N N . LEU A 0 158 . -5.848 3.689 -13.015 1.00 86.25 158 A 1 ATOM 1264 C CA . LEU A 0 158 . -6.586 4.272 -11.884 1.00 86.25 158 A 1 ATOM 1265 C C . LEU A 0 158 . -5.669 4.960 -10.845 1.00 86.25 158 A 1 ATOM 1266 C CB . LEU A 0 158 . -7.472 3.179 -11.264 1.00 86.25 158 A 1 ATOM 1267 O O . LEU A 0 158 . -6.157 5.495 -9.850 1.00 86.25 158 A 1 ATOM 1268 C CG . LEU A 0 158 . -8.686 2.728 -12.085 1.00 86.25 158 A 1 ATOM 1269 C CD1 . LEU A 0 158 . -9.318 1.497 -11.425 1.00 86.25 158 A 1 ATOM 1270 C CD2 . LEU A 0 158 . -9.758 3.812 -12.188 1.00 86.25 158 A 1 ATOM 1271 N N . GLY A 0 159 . -4.353 4.968 -11.074 1.00 86.95 159 A 1 ATOM 1272 C CA . GLY A 0 159 . -3.352 5.579 -10.193 1.00 86.95 159 A 1 ATOM 1273 C C . GLY A 0 159 . -2.925 4.674 -9.036 1.00 86.95 159 A 1 ATOM 1274 O O . GLY A 0 159 . -3.375 3.544 -8.925 1.00 86.95 159 A 1 ATOM 1275 N N . GLY A 0 160 . -2.035 5.143 -8.166 1.00 86.43 160 A 1 ATOM 1276 C CA . GLY A 0 160 . -1.522 4.325 -7.064 1.00 86.43 160 A 1 ATOM 1277 C C . GLY A 0 160 . -2.522 4.141 -5.917 1.00 86.43 160 A 1 ATOM 1278 O O . GLY A 0 160 . -3.469 4.912 -5.762 1.00 86.43 160 A 1 ATOM 1279 N N . ILE A 0 161 . -2.299 3.116 -5.095 1.00 89.26 161 A 1 ATOM 1280 C CA . ILE A 0 161 . -3.140 2.795 -3.934 1.00 89.26 161 A 1 ATOM 1281 C C . ILE A 0 161 . -2.430 3.244 -2.658 1.00 89.26 161 A 1 ATOM 1282 C CB . ILE A 0 161 . -3.498 1.292 -3.899 1.00 89.26 161 A 1 ATOM 1283 O O . ILE A 0 161 . -1.253 2.949 -2.472 1.00 89.26 161 A 1 ATOM 1284 C CG1 . ILE A 0 161 . -4.149 0.858 -5.234 1.00 89.26 161 A 1 ATOM 1285 C CG2 . ILE A 0 161 . -4.435 1.017 -2.709 1.00 89.26 161 A 1 ATOM 1286 C CD1 . ILE A 0 161 . -4.501 -0.629 -5.314 1.00 89.26 161 A 1 ATOM 1287 N N . TYR A 0 162 . -3.127 3.935 -1.758 1.00 89.75 162 A 1 ATOM 1288 C CA . TYR A 0 162 . -2.555 4.304 -0.463 1.00 89.75 162 A 1 ATOM 1289 C C . TYR A 0 162 . -2.345 3.073 0.421 1.00 89.75 162 A 1 ATOM 1290 C CB . TYR A 0 162 . -3.442 5.336 0.240 1.00 89.75 162 A 1 ATOM 1291 O O . TYR A 0 162 . -3.230 2.226 0.544 1.00 89.75 162 A 1 ATOM 1292 C CG . TYR A 0 162 . -3.411 6.694 -0.429 1.00 89.75 162 A 1 ATOM 1293 C CD1 . TYR A 0 162 . -2.327 7.560 -0.190 1.00 89.75 162 A 1 ATOM 1294 C CD2 . TYR A 0 162 . -4.445 7.079 -1.303 1.00 89.75 162 A 1 ATOM 1295 C CE1 . TYR A 0 162 . -2.273 8.818 -0.821 1.00 89.75 162 A 1 ATOM 1296 C CE2 . TYR A 0 162 . -4.390 8.332 -1.945 1.00 89.75 162 A 1 ATOM 1297 O OH . TYR A 0 162 . -3.261 10.412 -2.319 1.00 89.75 162 A 1 ATOM 1298 C CZ . TYR A 0 162 . -3.306 9.202 -1.704 1.00 89.75 162 A 1 ATOM 1299 N N . LEU A 0 163 . -1.194 3.006 1.092 1.00 88.52 163 A 1 ATOM 1300 C CA . LEU A 0 163 . -0.897 1.951 2.059 1.00 88.52 163 A 1 ATOM 1301 C C . LEU A 0 163 . -1.934 1.933 3.194 1.00 88.52 163 A 1 ATOM 1302 C CB . LEU A 0 163 . 0.541 2.143 2.572 1.00 88.52 163 A 1 ATOM 1303 O O . LEU A 0 163 . -2.382 0.858 3.570 1.00 88.52 163 A 1 ATOM 1304 C CG . LEU A 0 163 . 1.013 1.071 3.575 1.00 88.52 163 A 1 ATOM 1305 C CD1 . LEU A 0 163 . 1.081 -0.326 2.954 1.00 88.52 163 A 1 ATOM 1306 C CD2 . LEU A 0 163 . 2.414 1.427 4.072 1.00 88.52 163 A 1 ATOM 1307 N N . ASP A 0 164 . -2.386 3.101 3.658 1.00 87.11 164 A 1 ATOM 1308 C CA . ASP A 0 164 . -3.416 3.238 4.702 1.00 87.11 164 A 1 ATOM 1309 C C . ASP A 0 164 . -4.761 2.594 4.318 1.00 87.11 164 A 1 ATOM 1310 C CB . ASP A 0 164 . -3.663 4.729 4.994 1.00 87.11 164 A 1 ATOM 1311 O O . ASP A 0 164 . -5.474 2.048 5.161 1.00 87.11 164 A 1 ATOM 1312 C CG . ASP A 0 164 . -2.450 5.497 5.528 1.00 87.11 164 A 1 ATOM 1313 O OD1 . ASP A 0 164 . -1.462 4.847 5.930 1.00 87.11 164 A 1 ATOM 1314 O OD2 . ASP A 0 164 . -2.519 6.749 5.486 1.00 87.11 164 A 1 ATOM 1315 N N . ASP A 0 165 . -5.111 2.639 3.030 1.00 86.74 165 A 1 ATOM 1316 C CA . ASP A 0 165 . -6.339 2.024 2.522 1.00 86.74 165 A 1 ATOM 1317 C C . ASP A 0 165 . -6.205 0.491 2.480 1.00 86.74 165 A 1 ATOM 1318 C CB . ASP A 0 165 . -6.674 2.581 1.125 1.00 86.74 165 A 1 ATOM 1319 O O . ASP A 0 165 . -7.181 -0.237 2.679 1.00 86.74 165 A 1 ATOM 1320 C CG . ASP A 0 165 . -7.187 4.030 1.089 1.00 86.74 165 A 1 ATOM 1321 O OD1 . ASP A 0 165 . -7.479 4.631 2.144 1.00 86.74 165 A 1 ATOM 1322 O OD2 . ASP A 0 165 . -7.448 4.529 -0.033 1.00 86.74 165 A 1 ATOM 1323 N N . LEU A 0 166 . -4.988 -0.017 2.257 1.00 85.98 166 A 1 ATOM 1324 C CA . LEU A 0 166 . -4.708 -1.449 2.299 1.00 85.98 166 A 1 ATOM 1325 C C . LEU A 0 166 . -4.619 -1.984 3.727 1.00 85.98 166 A 1 ATOM 1326 C CB . LEU A 0 166 . -3.403 -1.766 1.569 1.00 85.98 166 A 1 ATOM 1327 O O . LEU A 0 166 . -5.122 -3.077 3.979 1.00 85.98 166 A 1 ATOM 1328 C CG . LEU A 0 166 . -3.382 -1.474 0.066 1.00 85.98 166 A 1 ATOM 1329 C CD1 . LEU A 0 166 . -2.082 -2.066 -0.453 1.00 85.98 166 A 1 ATOM 1330 C CD2 . LEU A 0 166 . -4.519 -2.153 -0.689 1.00 85.98 166 A 1 ATOM 1331 N N . THR A 0 167 . -4.010 -1.239 4.656 1.00 84.66 167 A 1 ATOM 1332 C CA . THR A 0 167 . -3.914 -1.639 6.074 1.00 84.66 167 A 1 ATOM 1333 C C . THR A 0 167 . -5.277 -1.688 6.750 1.00 84.66 167 A 1 ATOM 1334 C CB . THR A 0 167 . -2.998 -0.715 6.889 1.00 84.66 167 A 1 ATOM 1335 O O . THR A 0 167 . -5.439 -2.355 7.763 1.00 84.66 167 A 1 ATOM 1336 C CG2 . THR A 0 167 . -1.540 -0.753 6.434 1.00 84.66 167 A 1 ATOM 1337 O OG1 . THR A 0 167 . -3.437 0.617 6.822 1.00 84.66 167 A 1 ATOM 1338 N N . GLU A 0 168 . -6.282 -1.017 6.184 1.00 82.91 168 A 1 ATOM 1339 C CA . GLU A 0 168 . -7.680 -1.169 6.583 1.00 82.91 168 A 1 ATOM 1340 C C . GLU A 0 168 . -8.329 -2.472 6.092 1.00 82.91 168 A 1 ATOM 1341 C CB . GLU A 0 168 . -8.443 0.086 6.117 1.00 82.91 168 A 1 ATOM 1342 O O . GLU A 0 168 . -9.324 -2.897 6.670 1.00 82.91 168 A 1 ATOM 1343 C CG . GLU A 0 168 . -9.946 0.057 6.418 1.00 82.91 168 A 1 ATOM 1344 C CD . GLU A 0 168 . -10.541 1.465 6.507 1.00 82.91 168 A 1 ATOM 1345 O OE1 . GLU A 0 168 . -10.875 1.896 7.634 1.00 82.91 168 A 1 ATOM 1346 O OE2 . GLU A 0 168 . -10.664 2.215 5.516 1.00 82.91 168 A 1 ATOM 1347 N N . SER A 0 169 . -7.781 -3.095 5.050 1.00 81.57 169 A 1 ATOM 1348 C CA . SER A 0 169 . -8.374 -4.266 4.396 1.00 81.57 169 A 1 ATOM 1349 C C . SER A 0 169 . -7.740 -5.581 4.859 1.00 81.57 169 A 1 ATOM 1350 C CB . SER A 0 169 . -8.242 -4.130 2.872 1.00 81.57 169 A 1 ATOM 1351 O O . SER A 0 169 . -8.438 -6.568 5.048 1.00 81.57 169 A 1 ATOM 1352 O OG . SER A 0 169 . -8.648 -2.846 2.405 1.00 81.57 169 A 1 ATOM 1353 N N . VAL A 0 170 . -6.415 -5.613 5.037 1.00 81.83 170 A 1 ATOM 1354 C CA . VAL A 0 170 . -5.665 -6.849 5.315 1.00 81.83 170 A 1 ATOM 1355 C C . VAL A 0 170 . -4.732 -6.636 6.511 1.00 81.83 170 A 1 ATOM 1356 C CB . VAL A 0 170 . -4.888 -7.300 4.057 1.00 81.83 170 A 1 ATOM 1357 O O . VAL A 0 170 . -4.021 -5.629 6.541 1.00 81.83 170 A 1 ATOM 1358 C CG1 . VAL A 0 170 . -4.047 -8.560 4.262 1.00 81.83 170 A 1 ATOM 1359 C CG2 . VAL A 0 170 . -5.821 -7.623 2.892 1.00 81.83 170 A 1 ATOM 1360 N N . PRO A 0 171 . -4.672 -7.561 7.487 1.00 80.79 171 A 1 ATOM 1361 C CA . PRO A 0 171 . -3.646 -7.516 8.527 1.00 80.79 171 A 1 ATOM 1362 C C . PRO A 0 171 . -2.251 -7.777 7.929 1.00 80.79 171 A 1 ATOM 1363 C CB . PRO A 0 171 . -4.065 -8.575 9.551 1.00 80.79 171 A 1 ATOM 1364 O O . PRO A 0 171 . -2.102 -8.525 6.967 1.00 80.79 171 A 1 ATOM 1365 C CG . PRO A 0 171 . -4.821 -9.600 8.707 1.00 80.79 171 A 1 ATOM 1366 C CD . PRO A 0 171 . -5.525 -8.733 7.665 1.00 80.79 171 A 1 ATOM 1367 N N . ASP A 0 172 . -1.201 -7.178 8.497 1.00 82.01 172 A 1 ATOM 1368 C CA . ASP A 0 172 . 0.195 -7.408 8.081 1.00 82.01 172 A 1 ATOM 1369 C C . ASP A 0 172 . 0.530 -7.067 6.605 1.00 82.01 172 A 1 ATOM 1370 C CB . ASP A 0 172 . 0.635 -8.836 8.471 1.00 82.01 172 A 1 ATOM 1371 O O . ASP A 0 172 . 1.423 -7.677 6.005 1.00 82.01 172 A 1 ATOM 1372 C CG . ASP A 0 172 . 0.864 -9.061 9.961 1.00 82.01 172 A 1 ATOM 1373 O OD1 . ASP A 0 172 . 1.181 -8.089 10.674 1.00 82.01 172 A 1 ATOM 1374 O OD2 . ASP A 0 172 . 1.017 -10.241 10.349 1.00 82.01 172 A 1 ATOM 1375 N N . VAL A 0 173 . -0.124 -6.055 6.009 1.00 84.23 173 A 1 ATOM 1376 C CA . VAL A 0 173 . 0.135 -5.618 4.612 1.00 84.23 173 A 1 ATOM 1377 C C . VAL A 0 173 . 1.618 -5.429 4.324 1.00 84.23 173 A 1 ATOM 1378 C CB . VAL A 0 173 . -0.557 -4.287 4.261 1.00 84.23 173 A 1 ATOM 1379 O O . VAL A 0 173 . 2.083 -5.817 3.258 1.00 84.23 173 A 1 ATOM 1380 C CG1 . VAL A 0 173 . -0.372 -3.882 2.789 1.00 84.23 173 A 1 ATOM 1381 C CG2 . VAL A 0 173 . -2.047 -4.393 4.511 1.00 84.23 173 A 1 ATOM 1382 N N . GLU A 0 174 . 2.380 -4.877 5.265 1.00 84.96 174 A 1 ATOM 1383 C CA . GLU A 0 174 . 3.813 -4.644 5.085 1.00 84.96 174 A 1 ATOM 1384 C C . GLU A 0 174 . 4.601 -5.938 4.860 1.00 84.96 174 A 1 ATOM 1385 C CB . GLU A 0 174 . 4.380 -3.913 6.301 1.00 84.96 174 A 1 ATOM 1386 O O . GLU A 0 174 . 5.466 -5.977 3.985 1.00 84.96 174 A 1 ATOM 1387 C CG . GLU A 0 174 . 3.786 -2.507 6.459 1.00 84.96 174 A 1 ATOM 1388 C CD . GLU A 0 174 . 4.488 -1.701 7.560 1.00 84.96 174 A 1 ATOM 1389 O OE1 . GLU A 0 174 . 4.219 -0.482 7.611 1.00 84.96 174 A 1 ATOM 1390 O OE2 . GLU A 0 174 . 5.307 -2.296 8.295 1.00 84.96 174 A 1 ATOM 1391 N N . LYS A 0 175 . 4.272 -7.025 5.574 1.00 85.99 175 A 1 ATOM 1392 C CA . LYS A 0 175 . 4.916 -8.338 5.380 1.00 85.99 175 A 1 ATOM 1393 C C . LYS A 0 175 . 4.589 -8.901 3.999 1.00 85.99 175 A 1 ATOM 1394 C CB . LYS A 0 175 . 4.469 -9.338 6.462 1.00 85.99 175 A 1 ATOM 1395 O O . LYS A 0 175 . 5.462 -9.431 3.308 1.00 85.99 175 A 1 ATOM 1396 C CG . LYS A 0 175 . 4.833 -8.925 7.897 1.00 85.99 175 A 1 ATOM 1397 C CD . LYS A 0 175 . 4.393 -10.012 8.892 1.00 85.99 175 A 1 ATOM 1398 C CE . LYS A 0 175 . 4.495 -9.508 10.338 1.00 85.99 175 A 1 ATOM 1399 N NZ . LYS A 0 175 . 3.617 -10.287 11.250 1.00 85.99 175 A 1 ATOM 1400 N N . ILE A 0 176 . 3.334 -8.754 3.576 1.00 84.06 176 A 1 ATOM 1401 C CA . ILE A 0 176 . 2.873 -9.186 2.252 1.00 84.06 176 A 1 ATOM 1402 C C . ILE A 0 176 . 3.572 -8.368 1.159 1.00 84.06 176 A 1 ATOM 1403 C CB . ILE A 0 176 . 1.334 -9.078 2.158 1.00 84.06 176 A 1 ATOM 1404 O O . ILE A 0 176 . 4.044 -8.924 0.172 1.00 84.06 176 A 1 ATOM 1405 C CG1 . ILE A 0 176 . 0.645 -9.891 3.279 1.00 84.06 176 A 1 ATOM 1406 C CG2 . ILE A 0 176 . 0.871 -9.602 0.793 1.00 84.06 176 A 1 ATOM 1407 C CD1 . ILE A 0 176 . -0.881 -9.756 3.298 1.00 84.06 176 A 1 ATOM 1408 N N . LEU A 0 177 . 3.702 -7.062 1.367 1.00 85.66 177 A 1 ATOM 1409 C CA . LEU A 0 177 . 4.330 -6.136 0.439 1.00 85.66 177 A 1 ATOM 1410 C C . LEU A 0 177 . 5.841 -6.355 0.331 1.00 85.66 177 A 1 ATOM 1411 C CB . LEU A 0 177 . 3.966 -4.722 0.902 1.00 85.66 177 A 1 ATOM 1412 O O . LEU A 0 177 . 6.392 -6.278 -0.761 1.00 85.66 177 A 1 ATOM 1413 C CG . LEU A 0 177 . 4.287 -3.629 -0.116 1.00 85.66 177 A 1 ATOM 1414 C CD1 . LEU A 0 177 . 3.484 -3.762 -1.394 1.00 85.66 177 A 1 ATOM 1415 C CD2 . LEU A 0 177 . 3.963 -2.277 0.515 1.00 85.66 177 A 1 ATOM 1416 N N . ASN A 0 178 . 6.509 -6.682 1.439 1.00 85.80 178 A 1 ATOM 1417 C CA . ASN A 0 178 . 7.910 -7.110 1.432 1.00 85.80 178 A 1 ATOM 1418 C C . ASN A 0 178 . 8.083 -8.426 0.660 1.00 85.80 178 A 1 ATOM 1419 C CB . ASN A 0 178 . 8.410 -7.252 2.882 1.00 85.80 178 A 1 ATOM 1420 O O . ASN A 0 178 . 9.078 -8.597 -0.032 1.00 85.80 178 A 1 ATOM 1421 C CG . ASN A 0 178 . 8.524 -5.937 3.637 1.00 85.80 178 A 1 ATOM 1422 N ND2 . ASN A 0 178 . 8.683 -5.987 4.937 1.00 85.80 178 A 1 ATOM 1423 O OD1 . ASN A 0 178 . 8.477 -4.850 3.086 1.00 85.80 178 A 1 ATOM 1424 N N . SER A 0 179 . 7.091 -9.324 0.714 1.00 86.52 179 A 1 ATOM 1425 C CA . SER A 0 179 . 7.112 -10.574 -0.059 1.00 86.52 179 A 1 ATOM 1426 C C . SER A 0 179 . 6.994 -10.346 -1.571 1.00 86.52 179 A 1 ATOM 1427 C CB . SER A 0 179 . 5.985 -11.521 0.370 1.00 86.52 179 A 1 ATOM 1428 O O . SER A 0 179 . 7.423 -11.199 -2.342 1.00 86.52 179 A 1 ATOM 1429 O OG . SER A 0 179 . 5.960 -11.759 1.767 1.00 86.52 179 A 1 ATOM 1430 N N . PHE A 0 180 . 6.411 -9.224 -2.011 1.00 83.81 180 A 1 ATOM 1431 C CA . PHE A 0 180 . 6.367 -8.863 -3.431 1.00 83.81 180 A 1 ATOM 1432 C C . PHE A 0 180 . 7.662 -8.222 -3.938 1.00 83.81 180 A 1 ATOM 1433 C CB . PHE A 0 180 . 5.172 -7.944 -3.711 1.00 83.81 180 A 1 ATOM 1434 O O . PHE A 0 180 . 7.888 -8.238 -5.148 1.00 83.81 180 A 1 ATOM 1435 C CG . PHE A 0 180 . 3.816 -8.598 -3.558 1.00 83.81 180 A 1 ATOM 1436 C CD1 . PHE A 0 180 . 3.509 -9.761 -4.290 1.00 83.81 180 A 1 ATOM 1437 C CD2 . PHE A 0 180 . 2.837 -8.011 -2.740 1.00 83.81 180 A 1 ATOM 1438 C CE1 . PHE A 0 180 . 2.239 -10.349 -4.180 1.00 83.81 180 A 1 ATOM 1439 C CE2 . PHE A 0 180 . 1.567 -8.593 -2.637 1.00 83.81 180 A 1 ATOM 1440 C CZ . PHE A 0 180 . 1.272 -9.762 -3.351 1.00 83.81 180 A 1 ATOM 1441 N N . GLY A 0 181 . 8.499 -7.685 -3.043 1.00 81.56 181 A 1 ATOM 1442 C CA . GLY A 0 181 . 9.771 -7.048 -3.387 1.00 81.56 181 A 1 ATOM 1443 C C . GLY A 0 181 . 9.618 -6.050 -4.536 1.00 81.56 181 A 1 ATOM 1444 O O . GLY A 0 181 . 8.845 -5.098 -4.446 1.00 81.56 181 A 1 ATOM 1445 N N . ASP A 0 182 . 10.302 -6.330 -5.641 1.00 81.23 182 A 1 ATOM 1446 C CA . ASP A 0 182 . 10.405 -5.441 -6.805 1.00 81.23 182 A 1 ATOM 1447 C C . ASP A 0 182 . 9.134 -5.356 -7.661 1.00 81.23 182 A 1 ATOM 1448 C CB . ASP A 0 182 . 11.553 -5.897 -7.714 1.00 81.23 182 A 1 ATOM 1449 O O . ASP A 0 182 . 9.082 -4.562 -8.593 1.00 81.23 182 A 1 ATOM 1450 C CG . ASP A 0 182 . 12.791 -6.381 -6.974 1.00 81.23 182 A 1 ATOM 1451 O OD1 . ASP A 0 182 . 13.164 -5.745 -5.966 1.00 81.23 182 A 1 ATOM 1452 O OD2 . ASP A 0 182 . 13.243 -7.481 -7.366 1.00 81.23 182 A 1 ATOM 1453 N N . HIS A 0 183 . 8.112 -6.175 -7.396 1.00 83.50 183 A 1 ATOM 1454 C CA . HIS A 0 183 . 6.840 -6.107 -8.127 1.00 83.50 183 A 1 ATOM 1455 C C . HIS A 0 183 . 5.947 -4.944 -7.678 1.00 83.50 183 A 1 ATOM 1456 C CB . HIS A 0 183 . 6.098 -7.440 -8.000 1.00 83.50 183 A 1 ATOM 1457 O O . HIS A 0 183 . 4.901 -4.708 -8.285 1.00 83.50 183 A 1 ATOM 1458 C CG . HIS A 0 183 . 6.800 -8.562 -8.708 1.00 83.50 183 A 1 ATOM 1459 C CD2 . HIS A 0 183 . 7.474 -9.609 -8.140 1.00 83.50 183 A 1 ATOM 1460 N ND1 . HIS A 0 183 . 6.878 -8.713 -10.072 1.00 83.50 183 A 1 ATOM 1461 C CE1 . HIS A 0 183 . 7.547 -9.850 -10.322 1.00 83.50 183 A 1 ATOM 1462 N NE2 . HIS A 0 183 . 7.972 -10.410 -9.177 1.00 83.50 183 A 1 ATOM 1463 N N . VAL A 0 184 . 6.315 -4.235 -6.605 1.00 86.12 184 A 1 ATOM 1464 C CA . VAL A 0 184 . 5.547 -3.093 -6.106 1.00 86.12 184 A 1 ATOM 1465 C C . VAL A 0 184 . 6.467 -1.918 -5.808 1.00 86.12 184 A 1 ATOM 1466 C CB . VAL A 0 184 . 4.684 -3.453 -4.880 1.00 86.12 184 A 1 ATOM 1467 O O . VAL A 0 184 . 7.299 -1.969 -4.905 1.00 86.12 184 A 1 ATOM 1468 C CG1 . VAL A 0 184 . 3.717 -2.297 -4.582 1.00 86.12 184 A 1 ATOM 1469 C CG2 . VAL A 0 184 . 3.841 -4.712 -5.122 1.00 86.12 184 A 1 ATOM 1470 N N . ILE A 0 185 . 6.268 -0.820 -6.531 1.00 86.66 185 A 1 ATOM 1471 C CA . ILE A 0 185 . 6.961 0.443 -6.290 1.00 86.66 185 A 1 ATOM 1472 C C . ILE A 0 185 . 6.243 1.190 -5.167 1.00 86.66 185 A 1 ATOM 1473 C CB . ILE A 0 185 . 7.063 1.265 -7.590 1.00 86.66 185 A 1 ATOM 1474 O O . ILE A 0 185 . 5.030 1.408 -5.208 1.00 86.66 185 A 1 ATOM 1475 C CG1 . ILE A 0 185 . 8.021 0.590 -8.592 1.00 86.66 185 A 1 ATOM 1476 C CG2 . ILE A 0 185 . 7.574 2.691 -7.317 1.00 86.66 185 A 1 ATOM 1477 C CD1 . ILE A 0 185 . 7.691 0.947 -10.047 1.00 86.66 185 A 1 ATOM 1478 N N . ARG A 0 186 . 7.011 1.610 -4.159 1.00 89.09 186 A 1 ATOM 1479 C CA . ARG A 0 186 . 6.532 2.431 -3.044 1.00 89.09 186 A 1 ATOM 1480 C C . ARG A 0 186 . 6.985 3.867 -3.246 1.00 89.09 186 A 1 ATOM 1481 C CB . ARG A 0 186 . 7.046 1.888 -1.704 1.00 89.09 186 A 1 ATOM 1482 O O . ARG A 0 186 . 8.181 4.129 -3.331 1.00 89.09 186 A 1 ATOM 1483 C CG . ARG A 0 186 . 6.745 0.401 -1.493 1.00 89.09 186 A 1 ATOM 1484 C CD . ARG A 0 186 . 7.143 0.004 -0.072 1.00 89.09 186 A 1 ATOM 1485 N NE . ARG A 0 186 . 7.068 -1.450 0.111 1.00 89.09 186 A 1 ATOM 1486 N NH1 . ARG A 0 186 . 7.119 -1.502 2.420 1.00 89.09 186 A 1 ATOM 1487 N NH2 . ARG A 0 186 . 7.135 -3.391 1.258 1.00 89.09 186 A 1 ATOM 1488 C CZ . ARG A 0 186 . 7.104 -2.098 1.261 1.00 89.09 186 A 1 ATOM 1489 N N . ILE A 0 187 . 6.040 4.796 -3.275 1.00 88.27 187 A 1 ATOM 1490 C CA . ILE A 0 187 . 6.312 6.228 -3.397 1.00 88.27 187 A 1 ATOM 1491 C C . ILE A 0 187 . 5.774 6.925 -2.155 1.00 88.27 187 A 1 ATOM 1492 C CB . ILE A 0 187 . 5.721 6.805 -4.702 1.00 88.27 187 A 1 ATOM 1493 O O . ILE A 0 187 . 4.575 6.894 -1.889 1.00 88.27 187 A 1 ATOM 1494 C CG1 . ILE A 0 187 . 6.225 5.992 -5.917 1.00 88.27 187 A 1 ATOM 1495 C CG2 . ILE A 0 187 . 6.088 8.297 -4.816 1.00 88.27 187 A 1 ATOM 1496 C CD1 . ILE A 0 187 . 5.856 6.557 -7.292 1.00 88.27 187 A 1 ATOM 1497 N N . VAL A 0 188 . 6.650 7.570 -1.388 1.00 89.48 188 A 1 ATOM 1498 C CA . VAL A 0 188 . 6.234 8.394 -0.249 1.00 89.48 188 A 1 ATOM 1499 C C . VAL A 0 188 . 5.894 9.788 -0.761 1.00 89.48 188 A 1 ATOM 1500 C CB . VAL A 0 188 . 7.294 8.423 0.863 1.00 89.48 188 A 1 ATOM 1501 O O . VAL A 0 188 . 6.726 10.459 -1.370 1.00 89.48 188 A 1 ATOM 1502 C CG1 . VAL A 0 188 . 6.806 9.250 2.061 1.00 89.48 188 A 1 ATOM 1503 C CG2 . VAL A 0 188 . 7.591 7.001 1.361 1.00 89.48 188 A 1 ATOM 1504 N N . THR A 0 189 . 4.664 10.234 -0.517 1.00 86.30 189 A 1 ATOM 1505 C CA . THR A 0 189 . 4.227 11.574 -0.926 1.00 86.30 189 A 1 ATOM 1506 C C . THR A 0 189 . 4.909 12.623 -0.041 1.00 86.30 189 A 1 ATOM 1507 C CB . THR A 0 189 . 2.704 11.721 -0.831 1.00 86.30 189 A 1 ATOM 1508 O O . THR A 0 189 . 4.782 12.534 1.184 1.00 86.30 189 A 1 ATOM 1509 C CG2 . THR A 0 189 . 2.205 13.040 -1.423 1.00 86.30 189 A 1 ATOM 1510 O OG1 . THR A 0 189 . 2.083 10.698 -1.563 1.00 86.30 189 A 1 ATOM 1511 N N . PRO A 0 190 . 5.574 13.651 -0.604 1.00 84.08 190 A 1 ATOM 1512 C CA . PRO A 0 190 . 6.368 14.602 0.182 1.00 84.08 190 A 1 ATOM 1513 C C . PRO A 0 190 . 5.530 15.448 1.151 1.00 84.08 190 A 1 ATOM 1514 C CB . PRO A 0 190 . 7.098 15.469 -0.853 1.00 84.08 190 A 1 ATOM 1515 O O . PRO A 0 190 . 6.029 15.867 2.191 1.00 84.08 190 A 1 ATOM 1516 C CG . PRO A 0 190 . 6.230 15.366 -2.107 1.00 84.08 190 A 1 ATOM 1517 C CD . PRO A 0 190 . 5.696 13.939 -2.026 1.00 84.08 190 A 1 ATOM 1518 N N . HIS A 0 191 . 4.253 15.684 0.839 1.00 84.42 191 A 1 ATOM 1519 C CA . HIS A 0 191 . 3.372 16.524 1.656 1.00 84.42 191 A 1 ATOM 1520 C C . HIS A 0 191 . 2.705 15.773 2.815 1.00 84.42 191 A 1 ATOM 1521 C CB . HIS A 0 191 . 2.319 17.170 0.747 1.00 84.42 191 A 1 ATOM 1522 O O . HIS A 0 191 . 2.627 16.303 3.917 1.00 84.42 191 A 1 ATOM 1523 C CG . HIS A 0 191 . 2.928 18.074 -0.292 1.00 84.42 191 A 1 ATOM 1524 C CD2 . HIS A 0 191 . 3.027 17.837 -1.637 1.00 84.42 191 A 1 ATOM 1525 N ND1 . HIS A 0 191 . 3.533 19.286 -0.048 1.00 84.42 191 A 1 ATOM 1526 C CE1 . HIS A 0 191 . 3.988 19.767 -1.217 1.00 84.42 191 A 1 ATOM 1527 N NE2 . HIS A 0 191 . 3.703 18.915 -2.212 1.00 84.42 191 A 1 ATOM 1528 N N . ASP A 0 192 . 2.221 14.554 2.568 1.00 84.87 192 A 1 ATOM 1529 C CA . ASP A 0 192 . 1.373 13.807 3.515 1.00 84.87 192 A 1 ATOM 1530 C C . ASP A 0 192 . 2.152 12.704 4.256 1.00 84.87 192 A 1 ATOM 1531 C CB . ASP A 0 192 . 0.166 13.255 2.730 1.00 84.87 192 A 1 ATOM 1532 O O . ASP A 0 192 . 1.625 12.057 5.151 1.00 84.87 192 A 1 ATOM 1533 C CG . ASP A 0 192 . -1.101 12.967 3.555 1.00 84.87 192 A 1 ATOM 1534 O OD1 . ASP A 0 192 . -1.131 13.155 4.786 1.00 84.87 192 A 1 ATOM 1535 O OD2 . ASP A 0 192 . -2.105 12.558 2.928 1.00 84.87 192 A 1 ATOM 1536 N N . LYS A 0 193 . 3.407 12.430 3.858 1.00 85.80 193 A 1 ATOM 1537 C CA . LYS A 0 193 . 4.210 11.277 4.321 1.00 85.80 193 A 1 ATOM 1538 C C . LYS A 0 193 . 3.516 9.915 4.148 1.00 85.80 193 A 1 ATOM 1539 C CB . LYS A 0 193 . 4.693 11.479 5.768 1.00 85.80 193 A 1 ATOM 1540 O O . LYS A 0 193 . 3.995 8.912 4.667 1.00 85.80 193 A 1 ATOM 1541 C CG . LYS A 0 193 . 5.531 12.749 5.961 1.00 85.80 193 A 1 ATOM 1542 C CD . LYS A 0 193 . 5.981 12.840 7.422 1.00 85.80 193 A 1 ATOM 1543 C CE . LYS A 0 193 . 6.821 14.101 7.633 1.00 85.80 193 A 1 ATOM 1544 N NZ . LYS A 0 193 . 7.276 14.210 9.042 1.00 85.80 193 A 1 ATOM 1545 N N . LYS A 0 194 . 2.417 9.861 3.393 1.00 89.28 194 A 1 ATOM 1546 C CA . LYS A 0 194 . 1.712 8.626 3.055 1.00 89.28 194 A 1 ATOM 1547 C C . LYS A 0 194 . 2.420 7.895 1.932 1.00 89.28 194 A 1 ATOM 1548 C CB . LYS A 0 194 . 0.252 8.897 2.685 1.00 89.28 194 A 1 ATOM 1549 O O . LYS A 0 194 . 2.868 8.507 0.957 1.00 89.28 194 A 1 ATOM 1550 C CG . LYS A 0 194 . -0.527 9.388 3.905 1.00 89.28 194 A 1 ATOM 1551 C CD . LYS A 0 194 . -2.010 9.493 3.571 1.00 89.28 194 A 1 ATOM 1552 C CE . LYS A 0 194 . -2.710 10.113 4.778 1.00 89.28 194 A 1 ATOM 1553 N NZ . LYS A 0 194 . -3.806 10.994 4.337 1.00 89.28 194 A 1 ATOM 1554 N N . THR A 0 195 . 2.459 6.579 2.061 1.00 89.94 195 A 1 ATOM 1555 C CA . THR A 0 195 . 3.022 5.685 1.054 1.00 89.94 195 A 1 ATOM 1556 C C . THR A 0 195 . 1.947 5.316 0.042 1.00 89.94 195 A 1 ATOM 1557 C CB . THR A 0 195 . 3.622 4.439 1.712 1.00 89.94 195 A 1 ATOM 1558 O O . THR A 0 195 . 0.884 4.815 0.407 1.00 89.94 195 A 1 ATOM 1559 C CG2 . THR A 0 195 . 4.381 3.569 0.713 1.00 89.94 195 A 1 ATOM 1560 O OG1 . THR A 0 195 . 4.548 4.843 2.692 1.00 89.94 195 A 1 ATOM 1561 N N . ILE A 0 196 . 2.232 5.560 -1.231 1.00 91.15 196 A 1 ATOM 1562 C CA . ILE A 0 196 . 1.431 5.148 -2.378 1.00 91.15 196 A 1 ATOM 1563 C C . ILE A 0 196 . 2.126 3.955 -3.032 1.00 91.15 196 A 1 ATOM 1564 C CB . ILE A 0 196 . 1.230 6.318 -3.365 1.00 91.15 196 A 1 ATOM 1565 O O . ILE A 0 196 . 3.349 3.930 -3.167 1.00 91.15 196 A 1 ATOM 1566 C CG1 . ILE A 0 196 . 0.585 7.536 -2.668 1.00 91.15 196 A 1 ATOM 1567 C CG2 . ILE A 0 196 . 0.342 5.853 -4.531 1.00 91.15 196 A 1 ATOM 1568 C CD1 . ILE A 0 196 . 0.460 8.776 -3.562 1.00 91.15 196 A 1 ATOM 1569 N N . LEU A 0 197 . 1.340 2.966 -3.429 1.00 89.72 197 A 1 ATOM 1570 C CA . LEU A 0 197 . 1.793 1.719 -4.020 1.00 89.72 197 A 1 ATOM 1571 C C . LEU A 0 197 . 1.398 1.668 -5.489 1.00 89.72 197 A 1 ATOM 1572 C CB . LEU A 0 197 . 1.185 0.548 -3.240 1.00 89.72 197 A 1 ATOM 1573 O O . LEU A 0 197 . 0.233 1.880 -5.834 1.00 89.72 197 A 1 ATOM 1574 C CG . LEU A 0 197 . 1.510 0.588 -1.739 1.00 89.72 197 A 1 ATOM 1575 C CD1 . LEU A 0 197 . 0.743 -0.527 -1.065 1.00 89.72 197 A 1 ATOM 1576 C CD2 . LEU A 0 197 . 2.995 0.422 -1.458 1.00 89.72 197 A 1 ATOM 1577 N N . PHE A 0 198 . 2.370 1.348 -6.331 1.00 89.06 198 A 1 ATOM 1578 C CA . PHE A 0 198 . 2.199 1.126 -7.759 1.00 89.06 198 A 1 ATOM 1579 C C . PHE A 0 198 . 2.649 -0.283 -8.108 1.00 89.06 198 A 1 ATOM 1580 C CB . PHE A 0 198 . 2.993 2.167 -8.550 1.00 89.06 198 A 1 ATOM 1581 O O . PHE A 0 198 . 3.631 -0.780 -7.561 1.00 89.06 198 A 1 ATOM 1582 C CG . PHE A 0 198 . 2.429 3.563 -8.431 1.00 89.06 198 A 1 ATOM 1583 C CD1 . PHE A 0 198 . 1.465 4.006 -9.354 1.00 89.06 198 A 1 ATOM 1584 C CD2 . PHE A 0 198 . 2.859 4.417 -7.399 1.00 89.06 198 A 1 ATOM 1585 C CE1 . PHE A 0 198 . 0.953 5.311 -9.263 1.00 89.06 198 A 1 ATOM 1586 C CE2 . PHE A 0 198 . 2.330 5.716 -7.298 1.00 89.06 198 A 1 ATOM 1587 C CZ . PHE A 0 198 . 1.384 6.166 -8.234 1.00 89.06 198 A 1 ATOM 1588 N N . TYR A 0 199 . 1.936 -0.924 -9.022 1.00 88.46 199 A 1 ATOM 1589 C CA . TYR A 0 199 . 2.413 -2.166 -9.608 1.00 88.46 199 A 1 ATOM 1590 C C . TYR A 0 199 . 3.648 -1.878 -10.470 1.00 88.46 199 A 1 ATOM 1591 C CB . TYR A 0 199 . 1.286 -2.767 -10.435 1.00 88.46 199 A 1 ATOM 1592 O O . TYR A 0 199 . 3.647 -0.897 -11.210 1.00 88.46 199 A 1 ATOM 1593 C CG . TYR A 0 199 . 1.626 -4.112 -11.016 1.00 88.46 199 A 1 ATOM 1594 C CD1 . TYR A 0 199 . 2.194 -4.159 -12.293 1.00 88.46 199 A 1 ATOM 1595 C CD2 . TYR A 0 199 . 1.394 -5.304 -10.306 1.00 88.46 199 A 1 ATOM 1596 C CE1 . TYR A 0 199 . 2.449 -5.382 -12.921 1.00 88.46 199 A 1 ATOM 1597 C CE2 . TYR A 0 199 . 1.685 -6.538 -10.917 1.00 88.46 199 A 1 ATOM 1598 O OH . TYR A 0 199 . 2.485 -7.751 -12.846 1.00 88.46 199 A 1 ATOM 1599 C CZ . TYR A 0 199 . 2.205 -6.576 -12.230 1.00 88.46 199 A 1 ATOM 1600 N N . ASN A 0 200 . 4.687 -2.705 -10.348 1.00 86.30 200 A 1 ATOM 1601 C CA . ASN A 0 200 . 5.840 -2.665 -11.237 1.00 86.30 200 A 1 ATOM 1602 C C . ASN A 0 200 . 5.762 -3.822 -12.232 1.00 86.30 200 A 1 ATOM 1603 C CB . ASN A 0 200 . 7.147 -2.726 -10.435 1.00 86.30 200 A 1 ATOM 1604 O O . ASN A 0 200 . 5.932 -4.991 -11.855 1.00 86.30 200 A 1 ATOM 1605 C CG . ASN A 0 200 . 8.350 -2.442 -11.325 1.00 86.30 200 A 1 ATOM 1606 N ND2 . ASN A 0 200 . 9.511 -2.975 -11.029 1.00 86.30 200 A 1 ATOM 1607 O OD1 . ASN A 0 200 . 8.237 -1.725 -12.300 1.00 86.30 200 A 1 ATOM 1608 N N . ASP A 0 201 . 5.518 -3.501 -13.498 1.00 82.38 201 A 1 ATOM 1609 C CA . ASP A 0 201 . 5.663 -4.470 -14.571 1.00 82.38 201 A 1 ATOM 1610 C C . ASP A 0 201 . 7.143 -4.629 -14.937 1.00 82.38 201 A 1 ATOM 1611 C CB . ASP A 0 201 . 4.787 -4.107 -15.777 1.00 82.38 201 A 1 ATOM 1612 O O . ASP A 0 201 . 7.713 -3.837 -15.687 1.00 82.38 201 A 1 ATOM 1613 C CG . ASP A 0 201 . 4.752 -5.241 -16.814 1.00 82.38 201 A 1 ATOM 1614 O OD1 . ASP A 0 201 . 5.417 -6.290 -16.600 1.00 82.38 201 A 1 ATOM 1615 O OD2 . ASP A 0 201 . 4.015 -5.114 -17.812 1.00 82.38 201 A 1 ATOM 1616 N N . LYS A 0 202 . 7.744 -5.718 -14.441 1.00 77.63 202 A 1 ATOM 1617 C CA . LYS A 0 202 . 9.140 -6.089 -14.722 1.00 77.63 202 A 1 ATOM 1618 C C . LYS A 0 202 . 9.453 -6.237 -16.212 1.00 77.63 202 A 1 ATOM 1619 C CB . LYS A 0 202 . 9.522 -7.387 -13.999 1.00 77.63 202 A 1 ATOM 1620 O O . LYS A 0 202 . 10.618 -6.249 -16.594 1.00 77.63 202 A 1 ATOM 1621 C CG . LYS A 0 202 . 9.476 -7.248 -12.475 1.00 77.63 202 A 1 ATOM 1622 C CD . LYS A 0 202 . 10.198 -8.425 -11.808 1.00 77.63 202 A 1 ATOM 1623 C CE . LYS A 0 202 . 10.305 -8.122 -10.315 1.00 77.63 202 A 1 ATOM 1624 N NZ . LYS A 0 202 . 10.942 -9.216 -9.543 1.00 77.63 202 A 1 ATOM 1625 N N . SER A 0 203 . 8.435 -6.351 -17.067 1.00 77.60 203 A 1 ATOM 1626 C CA . SER A 0 203 . 8.613 -6.383 -18.522 1.00 77.60 203 A 1 ATOM 1627 C C . SER A 0 203 . 9.247 -5.096 -19.067 1.00 77.60 203 A 1 ATOM 1628 C CB . SER A 0 203 . 7.265 -6.610 -19.217 1.00 77.60 203 A 1 ATOM 1629 O O . SER A 0 203 . 9.833 -5.123 -20.147 1.00 77.60 203 A 1 ATOM 1630 O OG . SER A 0 203 . 6.549 -7.672 -18.608 1.00 77.60 203 A 1 ATOM 1631 N N . PHE A 0 204 . 9.149 -3.986 -18.327 1.00 73.35 204 A 1 ATOM 1632 C CA . PHE A 0 204 . 9.695 -2.680 -18.700 1.00 73.35 204 A 1 ATOM 1633 C C . PHE A 0 204 . 10.862 -2.229 -17.811 1.00 73.35 204 A 1 ATOM 1634 C CB . PHE A 0 204 . 8.561 -1.646 -18.721 1.00 73.35 204 A 1 ATOM 1635 O O . PHE A 0 204 . 11.247 -1.058 -17.868 1.00 73.35 204 A 1 ATOM 1636 C CG . PHE A 0 204 . 7.429 -1.991 -19.667 1.00 73.35 204 A 1 ATOM 1637 C CD1 . PHE A 0 204 . 7.598 -1.850 -21.056 1.00 73.35 204 A 1 ATOM 1638 C CD2 . PHE A 0 204 . 6.210 -2.469 -19.158 1.00 73.35 204 A 1 ATOM 1639 C CE1 . PHE A 0 204 . 6.546 -2.177 -21.932 1.00 73.35 204 A 1 ATOM 1640 C CE2 . PHE A 0 204 . 5.161 -2.802 -20.029 1.00 73.35 204 A 1 ATOM 1641 C CZ . PHE A 0 204 . 5.327 -2.653 -21.417 1.00 73.35 204 A 1 ATOM 1642 N N . ASP A 0 205 . 11.438 -3.123 -16.999 1.00 77.76 205 A 1 ATOM 1643 C CA . ASP A 0 205 . 12.580 -2.775 -16.152 1.00 77.76 205 A 1 ATOM 1644 C C . ASP A 0 205 . 13.795 -2.426 -17.034 1.00 77.76 205 A 1 ATOM 1645 C CB . ASP A 0 205 . 12.905 -3.892 -15.138 1.00 77.76 205 A 1 ATOM 1646 O O . ASP A 0 205 . 14.386 -3.272 -17.707 1.00 77.76 205 A 1 ATOM 1647 C CG . ASP A 0 205 . 12.004 -3.935 -13.889 1.00 77.76 205 A 1 ATOM 1648 O OD1 . ASP A 0 205 . 11.364 -2.915 -13.545 1.00 77.76 205 A 1 ATOM 1649 O OD2 . ASP A 0 205 . 11.986 -4.994 -13.219 1.00 77.76 205 A 1 ATOM 1650 N N . LEU A 0 206 . 14.166 -1.144 -17.029 1.00 82.07 206 A 1 ATOM 1651 C CA . LEU A 0 206 . 15.364 -0.617 -17.676 1.00 82.07 206 A 1 ATOM 1652 C C . LEU A 0 206 . 16.325 -0.129 -16.593 1.00 82.07 206 A 1 ATOM 1653 C CB . LEU A 0 206 . 14.991 0.495 -18.675 1.00 82.07 206 A 1 ATOM 1654 O O . LEU A 0 206 . 16.193 0.975 -16.057 1.00 82.07 206 A 1 ATOM 1655 C CG . LEU A 0 206 . 14.212 0.018 -19.915 1.00 82.07 206 A 1 ATOM 1656 C CD1 . LEU A 0 206 . 13.764 1.236 -20.728 1.00 82.07 206 A 1 ATOM 1657 C CD2 . LEU A 0 206 . 15.055 -0.874 -20.832 1.00 82.07 206 A 1 ATOM 1658 N N . ASN A 0 207 . 17.309 -0.960 -16.262 1.00 82.23 207 A 1 ATOM 1659 C CA . ASN A 0 207 . 18.393 -0.585 -15.364 1.00 82.23 207 A 1 ATOM 1660 C C . ASN A 0 207 . 19.334 0.390 -16.085 1.00 82.23 207 A 1 ATOM 1661 C CB . ASN A 0 207 . 19.105 -1.851 -14.867 1.00 82.23 207 A 1 ATOM 1662 O O . ASN A 0 207 . 20.208 -0.013 -16.844 1.00 82.23 207 A 1 ATOM 1663 C CG . ASN A 0 207 . 18.174 -2.743 -14.073 1.00 82.23 207 A 1 ATOM 1664 N ND2 . ASN A 0 207 . 18.126 -2.603 -12.769 1.00 82.23 207 A 1 ATOM 1665 O OD1 . ASN A 0 207 . 17.456 -3.557 -14.617 1.00 82.23 207 A 1 ATOM 1666 N N . VAL A 0 208 . 19.125 1.686 -15.865 1.00 86.67 208 A 1 ATOM 1667 C CA . VAL A 0 208 . 20.000 2.750 -16.372 1.00 86.67 208 A 1 ATOM 1668 C C . VAL A 0 208 . 20.948 3.178 -15.260 1.00 86.67 208 A 1 ATOM 1669 C CB . VAL A 0 208 . 19.181 3.941 -16.905 1.00 86.67 208 A 1 ATOM 1670 O O . VAL A 0 208 . 20.485 3.585 -14.187 1.00 86.67 208 A 1 ATOM 1671 C CG1 . VAL A 0 208 . 20.082 5.031 -17.495 1.00 86.67 208 A 1 ATOM 1672 C CG2 . VAL A 0 208 . 18.205 3.510 -18.007 1.00 86.67 208 A 1 ATOM 1673 N N . ASP A 0 209 . 22.253 3.124 -15.524 1.00 89.92 209 A 1 ATOM 1674 C CA . ASP A 0 209 . 23.265 3.583 -14.573 1.00 89.92 209 A 1 ATOM 1675 C C . ASP A 0 209 . 23.111 5.077 -14.266 1.00 89.92 209 A 1 ATOM 1676 C CB . ASP A 0 209 . 24.694 3.277 -15.055 1.00 89.92 209 A 1 ATOM 1677 O O . ASP A 0 209 . 22.686 5.884 -15.101 1.00 89.92 209 A 1 ATOM 1678 C CG . ASP A 0 209 . 24.992 1.779 -15.148 1.00 89.92 209 A 1 ATOM 1679 O OD1 . ASP A 0 209 . 24.426 1.033 -14.318 1.00 89.92 209 A 1 ATOM 1680 O OD2 . ASP A 0 209 . 25.780 1.409 -16.041 1.00 89.92 209 A 1 ATOM 1681 N N . GLU A 0 210 . 23.476 5.465 -13.044 1.00 88.16 210 A 1 ATOM 1682 C CA . GLU A 0 210 . 23.350 6.855 -12.593 1.00 88.16 210 A 1 ATOM 1683 C C . GLU A 0 210 . 24.187 7.830 -13.435 1.00 88.16 210 A 1 ATOM 1684 C CB . GLU A 0 210 . 23.708 6.967 -11.101 1.00 88.16 210 A 1 ATOM 1685 O O . GLU A 0 210 . 23.784 8.980 -13.600 1.00 88.16 210 A 1 ATOM 1686 C CG . GLU A 0 210 . 22.633 6.369 -10.174 1.00 88.16 210 A 1 ATOM 1687 C CD . GLU A 0 210 . 21.249 7.029 -10.341 1.00 88.16 210 A 1 ATOM 1688 O OE1 . GLU A 0 210 . 20.225 6.305 -10.287 1.00 88.16 210 A 1 ATOM 1689 O OE2 . GLU A 0 210 . 21.174 8.255 -10.600 1.00 88.16 210 A 1 ATOM 1690 N N . GLU A 0 211 . 25.291 7.378 -14.038 1.00 91.04 211 A 1 ATOM 1691 C CA . GLU A 0 211 . 26.093 8.193 -14.957 1.00 91.04 211 A 1 ATOM 1692 C C . GLU A 0 211 . 25.276 8.629 -16.184 1.00 91.04 211 A 1 ATOM 1693 C CB . GLU A 0 211 . 27.351 7.419 -15.376 1.00 91.04 211 A 1 ATOM 1694 O O . GLU A 0 211 . 25.207 9.822 -16.490 1.00 91.04 211 A 1 ATOM 1695 C CG . GLU A 0 211 . 28.288 8.317 -16.199 1.00 91.04 211 A 1 ATOM 1696 C CD . GLU A 0 211 . 29.562 7.618 -16.688 1.00 91.04 211 A 1 ATOM 1697 O OE1 . GLU A 0 211 . 30.248 8.258 -17.519 1.00 91.04 211 A 1 ATOM 1698 O OE2 . GLU A 0 211 . 29.844 6.490 -16.230 1.00 91.04 211 A 1 ATOM 1699 N N . PHE A 0 212 . 24.570 7.699 -16.835 1.00 91.78 212 A 1 ATOM 1700 C CA . PHE A 0 212 . 23.718 8.020 -17.984 1.00 91.78 212 A 1 ATOM 1701 C C . PHE A 0 212 . 22.555 8.933 -17.589 1.00 91.78 212 A 1 ATOM 1702 C CB . PHE A 0 212 . 23.181 6.734 -18.622 1.00 91.78 212 A 1 ATOM 1703 O O . PHE A 0 212 . 22.205 9.849 -18.336 1.00 91.78 212 A 1 ATOM 1704 C CG . PHE A 0 212 . 24.241 5.869 -19.268 1.00 91.78 212 A 1 ATOM 1705 C CD1 . PHE A 0 212 . 24.953 6.341 -20.386 1.00 91.78 212 A 1 ATOM 1706 C CD2 . PHE A 0 212 . 24.519 4.592 -18.752 1.00 91.78 212 A 1 ATOM 1707 C CE1 . PHE A 0 212 . 25.948 5.541 -20.975 1.00 91.78 212 A 1 ATOM 1708 C CE2 . PHE A 0 212 . 25.526 3.799 -19.326 1.00 91.78 212 A 1 ATOM 1709 C CZ . PHE A 0 212 . 26.240 4.274 -20.440 1.00 91.78 212 A 1 ATOM 1710 N N . LYS A 0 213 . 21.979 8.752 -16.391 1.00 89.80 213 A 1 ATOM 1711 C CA . LYS A 0 213 . 20.938 9.661 -15.882 1.00 89.80 213 A 1 ATOM 1712 C C . LYS A 0 213 . 21.476 11.075 -15.660 1.00 89.80 213 A 1 ATOM 1713 C CB . LYS A 0 213 . 20.331 9.133 -14.577 1.00 89.80 213 A 1 ATOM 1714 O O . LYS A 0 213 . 20.770 12.042 -15.942 1.00 89.80 213 A 1 ATOM 1715 C CG . LYS A 0 213 . 19.561 7.819 -14.758 1.00 89.80 213 A 1 ATOM 1716 C CD . LYS A 0 213 . 18.966 7.397 -13.412 1.00 89.80 213 A 1 ATOM 1717 C CE . LYS A 0 213 . 18.490 5.947 -13.463 1.00 89.80 213 A 1 ATOM 1718 N NZ . LYS A 0 213 . 18.374 5.381 -12.096 1.00 89.80 213 A 1 ATOM 1719 N N . GLN A 0 214 . 22.700 11.216 -15.154 1.00 91.39 214 A 1 ATOM 1720 C CA . GLN A 0 214 . 23.340 12.520 -14.962 1.00 91.39 214 A 1 ATOM 1721 C C . GLN A 0 214 . 23.675 13.191 -16.295 1.00 91.39 214 A 1 ATOM 1722 C CB . GLN A 0 214 . 24.603 12.370 -14.108 1.00 91.39 214 A 1 ATOM 1723 O O . GLN A 0 214 . 23.376 14.373 -16.457 1.00 91.39 214 A 1 ATOM 1724 C CG . GLN A 0 214 . 24.279 12.094 -12.633 1.00 91.39 214 A 1 ATOM 1725 C CD . GLN A 0 214 . 25.536 11.864 -11.803 1.00 91.39 214 A 1 ATOM 1726 N NE2 . GLN A 0 214 . 25.411 11.312 -10.617 1.00 91.39 214 A 1 ATOM 1727 O OE1 . GLN A 0 214 . 26.644 12.203 -12.173 1.00 91.39 214 A 1 ATOM 1728 N N . GLN A 0 215 . 24.216 12.442 -17.260 1.00 91.66 215 A 1 ATOM 1729 C CA . GLN A 0 215 . 24.468 12.936 -18.617 1.00 91.66 215 A 1 ATOM 1730 C C . GLN A 0 215 . 23.171 13.368 -19.313 1.00 91.66 215 A 1 ATOM 1731 C CB . GLN A 0 215 . 25.162 11.847 -19.445 1.00 91.66 215 A 1 ATOM 1732 O O . GLN A 0 215 . 23.131 14.414 -19.949 1.00 91.66 215 A 1 ATOM 1733 C CG . GLN A 0 215 . 26.615 11.574 -19.020 1.00 91.66 215 A 1 ATOM 1734 C CD . GLN A 0 215 . 27.248 10.440 -19.827 1.00 91.66 215 A 1 ATOM 1735 N NE2 . GLN A 0 215 . 28.485 10.086 -19.562 1.00 91.66 215 A 1 ATOM 1736 O OE1 . GLN A 0 215 . 26.644 9.859 -20.715 1.00 91.66 215 A 1 ATOM 1737 N N . TRP A 0 216 . 22.078 12.619 -19.147 1.00 92.35 216 A 1 ATOM 1738 C CA . TRP A 0 216 . 20.776 13.021 -19.680 1.00 92.35 216 A 1 ATOM 1739 C C . TRP A 0 216 . 20.273 14.325 -19.046 1.00 92.35 216 A 1 ATOM 1740 C CB . TRP A 0 216 . 19.768 11.889 -19.476 1.00 92.35 216 A 1 ATOM 1741 O O . TRP A 0 216 . 19.825 15.225 -19.749 1.00 92.35 216 A 1 ATOM 1742 C CG . TRP A 0 216 . 18.401 12.215 -19.984 1.00 92.35 216 A 1 ATOM 1743 C CD1 . TRP A 0 216 . 17.403 12.777 -19.263 1.00 92.35 216 A 1 ATOM 1744 C CD2 . TRP A 0 216 . 17.890 12.090 -21.345 1.00 92.35 216 A 1 ATOM 1745 C CE2 . TRP A 0 216 . 16.555 12.591 -21.372 1.00 92.35 216 A 1 ATOM 1746 C CE3 . TRP A 0 216 . 18.426 11.615 -22.562 1.00 92.35 216 A 1 ATOM 1747 N NE1 . TRP A 0 216 . 16.310 12.996 -20.078 1.00 92.35 216 A 1 ATOM 1748 C CH2 . TRP A 0 216 . 16.343 12.125 -23.735 1.00 92.35 216 A 1 ATOM 1749 C CZ2 . TRP A 0 216 . 15.783 12.612 -22.542 1.00 92.35 216 A 1 ATOM 1750 C CZ3 . TRP A 0 216 . 17.660 11.630 -23.743 1.00 92.35 216 A 1 ATOM 1751 N N . ARG A 0 217 . 20.376 14.460 -17.716 1.00 89.67 217 A 1 ATOM 1752 C CA . ARG A 0 217 . 19.951 15.678 -17.002 1.00 89.67 217 A 1 ATOM 1753 C C . ARG A 0 217 . 20.826 16.897 -17.301 1.00 89.67 217 A 1 ATOM 1754 C CB . ARG A 0 217 . 19.926 15.435 -15.489 1.00 89.67 217 A 1 ATOM 1755 O O . ARG A 0 217 . 20.336 18.012 -17.161 1.00 89.67 217 A 1 ATOM 1756 C CG . ARG A 0 217 . 18.769 14.538 -15.030 1.00 89.67 217 A 1 ATOM 1757 C CD . ARG A 0 217 . 18.862 14.372 -13.508 1.00 89.67 217 A 1 ATOM 1758 N NE . ARG A 0 217 . 18.006 13.276 -13.009 1.00 89.67 217 A 1 ATOM 1759 N NH1 . ARG A 0 217 . 19.526 12.313 -11.562 1.00 89.67 217 A 1 ATOM 1760 N NH2 . ARG A 0 217 . 17.526 11.394 -11.810 1.00 89.67 217 A 1 ATOM 1761 C CZ . ARG A 0 217 . 18.355 12.345 -12.134 1.00 89.67 217 A 1 ATOM 1762 N N . SER A 0 218 . 22.095 16.713 -17.668 1.00 89.64 218 A 1 ATOM 1763 C CA . SER A 0 218 . 22.989 17.830 -17.995 1.00 89.64 218 A 1 ATOM 1764 C C . SER A 0 218 . 22.683 18.456 -19.360 1.00 89.64 218 A 1 ATOM 1765 C CB . SER A 0 218 . 24.455 17.395 -17.901 1.00 89.64 218 A 1 ATOM 1766 O O . SER A 0 218 . 23.010 19.623 -19.587 1.00 89.64 218 A 1 ATOM 1767 O OG . SER A 0 218 . 24.801 16.521 -18.951 1.00 89.64 218 A 1 ATOM 1768 N N . VAL A 0 219 . 22.013 17.724 -20.255 1.00 87.84 219 A 1 ATOM 1769 C CA . VAL A 0 219 . 21.571 18.228 -21.559 1.00 87.84 219 A 1 ATOM 1770 C C . VAL A 0 219 . 20.213 18.927 -21.416 1.00 87.84 219 A 1 ATOM 1771 C CB . VAL A 0 219 . 21.570 17.109 -22.621 1.00 87.84 219 A 1 ATOM 1772 O O . VAL A 0 219 . 19.150 18.338 -21.600 1.00 87.84 219 A 1 ATOM 1773 C CG1 . VAL A 0 219 . 21.187 17.657 -24.005 1.00 87.84 219 A 1 ATOM 1774 C CG2 . VAL A 0 219 . 22.965 16.484 -22.774 1.00 87.84 219 A 1 ATOM 1775 N N . SER A 0 220 . 20.237 20.223 -21.101 1.00 84.53 220 A 1 ATOM 1776 C CA . SER A 0 220 . 19.023 21.046 -21.015 1.00 84.53 220 A 1 ATOM 1777 C C . SER A 0 220 . 18.461 21.389 -22.401 1.00 84.53 220 A 1 ATOM 1778 C CB . SER A 0 220 . 19.294 22.337 -20.238 1.00 84.53 220 A 1 ATOM 1779 O O . SER A 0 220 . 19.047 22.180 -23.141 1.00 84.53 220 A 1 ATOM 1780 O OG . SER A 0 220 . 19.708 22.031 -18.924 1.00 84.53 220 A 1 ATOM 1781 N N . VAL A 0 221 . 17.281 20.856 -22.731 1.00 84.66 221 A 1 ATOM 1782 C CA . VAL A 0 221 . 16.534 21.185 -23.966 1.00 84.66 221 A 1 ATOM 1783 C C . VAL A 0 221 . 15.476 22.280 -23.779 1.00 84.66 221 A 1 ATOM 1784 C CB . VAL A 0 221 . 15.908 19.931 -24.605 1.00 84.66 221 A 1 ATOM 1785 O O . VAL A 0 221 . 14.978 22.815 -24.764 1.00 84.66 221 A 1 ATOM 1786 C CG1 . VAL A 0 221 . 16.997 18.979 -25.112 1.00 84.66 221 A 1 ATOM 1787 C CG2 . VAL A 0 221 . 14.984 19.172 -23.642 1.00 84.66 221 A 1 ATOM 1788 N N . GLU A 0 222 . 15.167 22.666 -22.536 1.00 80.01 222 A 1 ATOM 1789 C CA . GLU A 0 222 . 14.047 23.560 -22.173 1.00 80.01 222 A 1 ATOM 1790 C C . GLU A 0 222 . 14.123 24.979 -22.785 1.00 80.01 222 A 1 ATOM 1791 C CB . GLU A 0 222 . 13.950 23.585 -20.633 1.00 80.01 222 A 1 ATOM 1792 O O . GLU A 0 222 . 13.130 25.698 -22.816 1.00 80.01 222 A 1 ATOM 1793 C CG . GLU A 0 222 . 12.644 24.196 -20.090 1.00 80.01 222 A 1 ATOM 1794 C CD . GLU A 0 222 . 12.496 24.088 -18.562 1.00 80.01 222 A 1 ATOM 1795 O OE1 . GLU A 0 222 . 11.518 24.670 -18.041 1.00 80.01 222 A 1 ATOM 1796 O OE2 . GLU A 0 222 . 13.349 23.431 -17.922 1.00 80.01 222 A 1 ATOM 1797 N N . GLY A 0 223 . 15.269 25.381 -23.344 1.00 77.34 223 A 1 ATOM 1798 C CA . GLY A 0 223 . 15.451 26.675 -24.018 1.00 77.34 223 A 1 ATOM 1799 C C . GLY A 0 223 . 15.871 26.596 -25.488 1.00 77.34 223 A 1 ATOM 1800 O O . GLY A 0 223 . 16.209 27.624 -26.077 1.00 77.34 223 A 1 ATOM 1801 N N . VAL A 0 224 . 15.921 25.407 -26.094 1.00 80.04 224 A 1 ATOM 1802 C CA . VAL A 0 224 . 16.401 25.258 -27.475 1.00 80.04 224 A 1 ATOM 1803 C C . VAL A 0 224 . 15.221 25.352 -28.440 1.00 80.04 224 A 1 ATOM 1804 C CB . VAL A 0 224 . 17.223 23.971 -27.676 1.00 80.04 224 A 1 ATOM 1805 O O . VAL A 0 224 . 14.325 24.518 -28.426 1.00 80.04 224 A 1 ATOM 1806 C CG1 . VAL A 0 224 . 17.905 23.989 -29.052 1.00 80.04 224 A 1 ATOM 1807 C CG2 . VAL A 0 224 . 18.347 23.847 -26.636 1.00 80.04 224 A 1 ATOM 1808 N N . HIS A 0 225 . 15.222 26.371 -29.303 1.00 81.31 225 A 1 ATOM 1809 C CA . HIS A 0 225 . 14.220 26.487 -30.362 1.00 81.31 225 A 1 ATOM 1810 C C . HIS A 0 225 . 14.318 25.315 -31.349 1.00 81.31 225 A 1 ATOM 1811 C CB . HIS A 0 225 . 14.373 27.825 -31.100 1.00 81.31 225 A 1 ATOM 1812 O O . HIS A 0 225 . 15.419 24.954 -31.766 1.00 81.31 225 A 1 ATOM 1813 C CG . HIS A 0 225 . 14.022 29.022 -30.255 1.00 81.31 225 A 1 ATOM 1814 C CD2 . HIS A 0 225 . 14.853 30.048 -29.894 1.00 81.31 225 A 1 ATOM 1815 N ND1 . HIS A 0 225 . 12.788 29.291 -29.705 1.00 81.31 225 A 1 ATOM 1816 C CE1 . HIS A 0 225 . 12.877 30.446 -29.026 1.00 81.31 225 A 1 ATOM 1817 N NE2 . HIS A 0 225 . 14.116 30.950 -29.123 1.00 81.31 225 A 1 ATOM 1818 N N . GLU A 0 226 . 13.167 24.798 -31.788 1.00 83.71 226 A 1 ATOM 1819 C CA . GLU A 0 226 . 13.047 23.703 -32.766 1.00 83.71 226 A 1 ATOM 1820 C C . GLU A 0 226 . 13.921 23.925 -34.014 1.00 83.71 226 A 1 ATOM 1821 C CB . GLU A 0 226 . 11.562 23.594 -33.165 1.00 83.71 226 A 1 ATOM 1822 O O . GLU A 0 226 . 14.586 23.011 -34.490 1.00 83.71 226 A 1 ATOM 1823 C CG . GLU A 0 226 . 11.226 22.398 -34.072 1.00 83.71 226 A 1 ATOM 1824 C CD . GLU A 0 226 . 11.417 21.026 -33.406 1.00 83.71 226 A 1 ATOM 1825 O OE1 . GLU A 0 226 . 11.323 20.023 -34.149 1.00 83.71 226 A 1 ATOM 1826 O OE2 . GLU A 0 226 . 11.625 20.995 -32.173 1.00 83.71 226 A 1 ATOM 1827 N N . THR A 0 227 . 14.024 25.170 -34.496 1.00 82.61 227 A 1 ATOM 1828 C CA . THR A 0 227 . 14.886 25.540 -35.633 1.00 82.61 227 A 1 ATOM 1829 C C . THR A 0 227 . 16.362 25.236 -35.385 1.00 82.61 227 A 1 ATOM 1830 C CB . THR A 0 227 . 14.755 27.036 -35.957 1.00 82.61 227 A 1 ATOM 1831 O O . THR A 0 227 . 17.051 24.734 -36.271 1.00 82.61 227 A 1 ATOM 1832 C CG2 . THR A 0 227 . 13.388 27.371 -36.550 1.00 82.61 227 A 1 ATOM 1833 O OG1 . THR A 0 227 . 14.899 27.822 -34.790 1.00 82.61 227 A 1 ATOM 1834 N N . LYS A 0 228 . 16.854 25.483 -34.169 1.00 83.16 228 A 1 ATOM 1835 C CA . LYS A 0 228 . 18.238 25.201 -33.775 1.00 83.16 228 A 1 ATOM 1836 C C . LYS A 0 228 . 18.482 23.697 -33.614 1.00 83.16 228 A 1 ATOM 1837 C CB . LYS A 0 228 . 18.552 26.002 -32.503 1.00 83.16 228 A 1 ATOM 1838 O O . LYS A 0 228 . 19.583 23.238 -33.914 1.00 83.16 228 A 1 ATOM 1839 C CG . LYS A 0 228 . 20.046 25.999 -32.153 1.00 83.16 228 A 1 ATOM 1840 C CD . LYS A 0 228 . 20.316 26.954 -30.983 1.00 83.16 228 A 1 ATOM 1841 C CE . LYS A 0 228 . 21.808 26.972 -30.637 1.00 83.16 228 A 1 ATOM 1842 N NZ . LYS A 0 228 . 22.087 27.881 -29.496 1.00 83.16 228 A 1 ATOM 1843 N N . ILE A 0 229 . 17.469 22.935 -33.189 1.00 84.47 229 A 1 ATOM 1844 C CA . ILE A 0 229 . 17.517 21.463 -33.129 1.00 84.47 229 A 1 ATOM 1845 C C . ILE A 0 229 . 17.593 20.891 -34.551 1.00 84.47 229 A 1 ATOM 1846 C CB . ILE A 0 229 . 16.314 20.882 -32.341 1.00 84.47 229 A 1 ATOM 1847 O O . ILE A 0 229 . 18.465 20.075 -34.840 1.00 84.47 229 A 1 ATOM 1848 C CG1 . ILE A 0 229 . 16.266 21.468 -30.912 1.00 84.47 229 A 1 ATOM 1849 C CG2 . ILE A 0 229 . 16.397 19.344 -32.294 1.00 84.47 229 A 1 ATOM 1850 C CD1 . ILE A 0 229 . 15.080 21.014 -30.054 1.00 84.47 229 A 1 ATOM 1851 N N . GLU A 0 230 . 16.757 21.376 -35.471 1.00 84.20 230 A 1 ATOM 1852 C CA . GLU A 0 230 . 16.790 20.972 -36.881 1.00 84.20 230 A 1 ATOM 1853 C C . GLU A 0 230 . 18.121 21.312 -37.563 1.00 84.20 230 A 1 ATOM 1854 C CB . GLU A 0 230 . 15.670 21.666 -37.663 1.00 84.20 230 A 1 ATOM 1855 O O . GLU A 0 230 . 18.660 20.493 -38.307 1.00 84.20 230 A 1 ATOM 1856 C CG . GLU A 0 230 . 14.275 21.097 -37.393 1.00 84.20 230 A 1 ATOM 1857 C CD . GLU A 0 230 . 13.212 21.827 -38.227 1.00 84.20 230 A 1 ATOM 1858 O OE1 . GLU A 0 230 . 12.037 21.875 -37.805 1.00 84.20 230 A 1 ATOM 1859 O OE2 . GLU A 0 230 . 13.514 22.295 -39.352 1.00 84.20 230 A 1 ATOM 1860 N N . GLU A 0 231 . 18.672 22.506 -37.325 1.00 85.04 231 A 1 ATOM 1861 C CA . GLU A 0 231 . 19.995 22.884 -37.832 1.00 85.04 231 A 1 ATOM 1862 C C . GLU A 0 231 . 21.104 21.990 -37.271 1.00 85.04 231 A 1 ATOM 1863 C CB . GLU A 0 231 . 20.317 24.337 -37.472 1.00 85.04 231 A 1 ATOM 1864 O O . GLU A 0 231 . 22.023 21.626 -38.005 1.00 85.04 231 A 1 ATOM 1865 C CG . GLU A 0 231 . 19.619 25.351 -38.387 1.00 85.04 231 A 1 ATOM 1866 C CD . GLU A 0 231 . 19.974 26.799 -38.014 1.00 85.04 231 A 1 ATOM 1867 O OE1 . GLU A 0 231 . 19.309 27.703 -38.565 1.00 85.04 231 A 1 ATOM 1868 O OE2 . GLU A 0 231 . 20.930 26.996 -37.221 1.00 85.04 231 A 1 ATOM 1869 N N . TYR A 0 232 . 21.021 21.612 -35.992 1.00 85.67 232 A 1 ATOM 1870 C CA . TYR A 0 232 . 21.969 20.691 -35.367 1.00 85.67 232 A 1 ATOM 1871 C C . TYR A 0 232 . 21.895 19.292 -35.994 1.00 85.67 232 A 1 ATOM 1872 C CB . TYR A 0 232 . 21.721 20.657 -33.854 1.00 85.67 232 A 1 ATOM 1873 O O . TYR A 0 232 . 22.928 18.724 -36.347 1.00 85.67 232 A 1 ATOM 1874 C CG . TYR A 0 232 . 22.720 19.807 -33.099 1.00 85.67 232 A 1 ATOM 1875 C CD1 . TYR A 0 232 . 22.389 18.491 -32.723 1.00 85.67 232 A 1 ATOM 1876 C CD2 . TYR A 0 232 . 23.988 20.335 -32.783 1.00 85.67 232 A 1 ATOM 1877 C CE1 . TYR A 0 232 . 23.326 17.705 -32.026 1.00 85.67 232 A 1 ATOM 1878 C CE2 . TYR A 0 232 . 24.932 19.546 -32.100 1.00 85.67 232 A 1 ATOM 1879 O OH . TYR A 0 232 . 25.514 17.442 -31.100 1.00 85.67 232 A 1 ATOM 1880 C CZ . TYR A 0 232 . 24.599 18.229 -31.720 1.00 85.67 232 A 1 ATOM 1881 N N . LEU A 0 233 . 20.684 18.776 -36.221 1.00 85.99 233 A 1 ATOM 1882 C CA . LEU A 0 233 . 20.460 17.507 -36.919 1.00 85.99 233 A 1 ATOM 1883 C C . LEU A 0 233 . 21.017 17.548 -38.352 1.00 85.99 233 A 1 ATOM 1884 C CB . LEU A 0 233 . 18.954 17.183 -36.893 1.00 85.99 233 A 1 ATOM 1885 O O . LEU A 0 233 . 21.799 16.673 -38.730 1.00 85.99 233 A 1 ATOM 1886 C CG . LEU A 0 233 . 18.402 16.747 -35.526 1.00 85.99 233 A 1 ATOM 1887 C CD1 . LEU A 0 233 . 16.881 16.610 -35.624 1.00 85.99 233 A 1 ATOM 1888 C CD2 . LEU A 0 233 . 18.976 15.400 -35.078 1.00 85.99 233 A 1 ATOM 1889 N N . LYS A 0 234 . 20.720 18.614 -39.113 1.00 85.63 234 A 1 ATOM 1890 C CA . LYS A 0 234 . 21.256 18.823 -40.472 1.00 85.63 234 A 1 ATOM 1891 C C . LYS A 0 234 . 22.782 18.900 -40.488 1.00 85.63 234 A 1 ATOM 1892 C CB . LYS A 0 234 . 20.667 20.099 -41.094 1.00 85.63 234 A 1 ATOM 1893 O O . LYS A 0 234 . 23.404 18.305 -41.364 1.00 85.63 234 A 1 ATOM 1894 C CG . LYS A 0 234 . 19.208 19.920 -41.534 1.00 85.63 234 A 1 ATOM 1895 C CD . LYS A 0 234 . 18.631 21.254 -42.024 1.00 85.63 234 A 1 ATOM 1896 C CE . LYS A 0 234 . 17.148 21.080 -42.366 1.00 85.63 234 A 1 ATOM 1897 N NZ . LYS A 0 234 . 16.496 22.380 -42.658 1.00 85.63 234 A 1 ATOM 1898 N N . ARG A 0 235 . 23.393 19.601 -39.525 1.00 87.59 235 A 1 ATOM 1899 C CA . ARG A 0 235 . 24.857 19.726 -39.408 1.00 87.59 235 A 1 ATOM 1900 C C . ARG A 0 235 . 25.529 18.377 -39.135 1.00 87.59 235 A 1 ATOM 1901 C CB . ARG A 0 235 . 25.195 20.772 -38.332 1.00 87.59 235 A 1 ATOM 1902 O O . ARG A 0 235 . 26.610 18.139 -39.657 1.00 87.59 235 A 1 ATOM 1903 C CG . ARG A 0 235 . 26.692 21.126 -38.312 1.00 87.59 235 A 1 ATOM 1904 C CD . ARG A 0 235 . 27.036 22.181 -37.250 1.00 87.59 235 A 1 ATOM 1905 N NE . ARG A 0 235 . 26.440 23.505 -37.550 1.00 87.59 235 A 1 ATOM 1906 N NH1 . ARG A 0 235 . 25.165 23.762 -35.654 1.00 87.59 235 A 1 ATOM 1907 N NH2 . ARG A 0 235 . 25.086 25.317 -37.245 1.00 87.59 235 A 1 ATOM 1908 C CZ . ARG A 0 235 . 25.575 24.187 -36.815 1.00 87.59 235 A 1 ATOM 1909 N N . ASN A 0 236 . 24.872 17.492 -38.386 1.00 86.28 236 A 1 ATOM 1910 C CA . ASN A 0 236 . 25.355 16.139 -38.091 1.00 86.28 236 A 1 ATOM 1911 C C . ASN A 0 236 . 24.948 15.092 -39.147 1.00 86.28 236 A 1 ATOM 1912 C CB . ASN A 0 236 . 24.903 15.762 -36.672 1.00 86.28 236 A 1 ATOM 1913 O O . ASN A 0 236 . 25.089 13.896 -38.911 1.00 86.28 236 A 1 ATOM 1914 C CG . ASN A 0 236 . 25.596 16.580 -35.599 1.00 86.28 236 A 1 ATOM 1915 N ND2 . ASN A 0 236 . 24.958 16.748 -34.471 1.00 86.28 236 A 1 ATOM 1916 O OD1 . ASN A 0 236 . 26.705 17.068 -35.740 1.00 86.28 236 A 1 ATOM 1917 N N . GLY A 0 237 . 24.429 15.517 -40.306 1.00 83.06 237 A 1 ATOM 1918 C CA . GLY A 0 237 . 24.063 14.621 -41.407 1.00 83.06 237 A 1 ATOM 1919 C C . GLY A 0 237 . 22.774 13.823 -41.189 1.00 83.06 237 A 1 ATOM 1920 O O . GLY A 0 237 . 22.406 13.017 -42.042 1.00 83.06 237 A 1 ATOM 1921 N N . ILE A 0 238 . 22.051 14.063 -40.092 1.00 81.51 238 A 1 ATOM 1922 C CA . ILE A 0 238 . 20.751 13.450 -39.821 1.00 81.51 238 A 1 ATOM 1923 C C . ILE A 0 238 . 19.690 14.406 -40.366 1.00 81.51 238 A 1 ATOM 1924 C CB . ILE A 0 238 . 20.578 13.119 -38.319 1.00 81.51 238 A 1 ATOM 1925 O O . ILE A 0 238 . 19.251 15.337 -39.695 1.00 81.51 238 A 1 ATOM 1926 C CG1 . ILE A 0 238 . 21.767 12.284 -37.782 1.00 81.51 238 A 1 ATOM 1927 C CG2 . ILE A 0 238 . 19.252 12.356 -38.121 1.00 81.51 238 A 1 ATOM 1928 C CD1 . ILE A 0 238 . 21.731 12.045 -36.268 1.00 81.51 238 A 1 ATOM 1929 N N . SER A 0 239 . 19.291 14.231 -41.625 1.00 69.75 239 A 1 ATOM 1930 C CA . SER A 0 239 . 18.154 14.995 -42.146 1.00 69.75 239 A 1 ATOM 1931 C C . SER A 0 239 . 16.872 14.534 -41.465 1.00 69.75 239 A 1 ATOM 1932 C CB . SER A 0 239 . 18.020 14.895 -43.665 1.00 69.75 239 A 1 ATOM 1933 O O . SER A 0 239 . 16.539 13.351 -41.495 1.00 69.75 239 A 1 ATOM 1934 O OG . SER A 0 239 . 18.780 15.929 -44.259 1.00 69.75 239 A 1 ATOM 1935 N N . SER A 0 240 . 16.140 15.483 -40.879 1.00 59.93 240 A 1 ATOM 1936 C CA . SER A 0 240 . 14.783 15.252 -40.384 1.00 59.93 240 A 1 ATOM 1937 C C . SER A 0 240 . 13.947 14.605 -41.490 1.00 59.93 240 A 1 ATOM 1938 C CB . SER A 0 240 . 14.166 16.578 -39.926 1.00 59.93 240 A 1 ATOM 1939 O O . SER A 0 240 . 13.842 15.153 -42.595 1.00 59.93 240 A 1 ATOM 1940 O OG . SER A 0 240 . 12.858 16.368 -39.442 1.00 59.93 240 A 1 ATOM 1941 N N . MET A 0 241 . 13.390 13.421 -41.214 1.00 59.10 241 A 1 ATOM 1942 C CA . MET A 0 241 . 12.460 12.758 -42.121 1.00 59.10 241 A 1 ATOM 1943 C C . MET A 0 241 . 11.285 13.707 -42.346 1.00 59.10 241 A 1 ATOM 1944 C CB . MET A 0 241 . 11.985 11.410 -41.554 1.00 59.10 241 A 1 ATOM 1945 O O . MET A 0 241 . 10.417 13.866 -41.493 1.00 59.10 241 A 1 ATOM 1946 C CG . MET A 0 241 . 13.066 10.326 -41.629 1.00 59.10 241 A 1 ATOM 1947 S SD . MET A 0 241 . 12.534 8.690 -41.047 1.00 59.10 241 A 1 ATOM 1948 C CE . MET A 0 241 . 11.276 8.248 -42.279 1.00 59.10 241 A 1 ATOM 1949 N N . SER A 0 242 . 11.257 14.352 -43.511 1.00 57.68 242 A 1 ATOM 1950 C CA . SER A 0 242 . 10.203 15.285 -43.927 1.00 57.68 242 A 1 ATOM 1951 C C . SER A 0 242 . 8.901 14.551 -44.289 1.00 57.68 242 A 1 ATOM 1952 C CB . SER A 0 242 . 10.714 16.170 -45.071 1.00 57.68 242 A 1 ATOM 1953 O O . SER A 0 242 . 8.204 14.944 -45.219 1.00 57.68 242 A 1 ATOM 1954 O OG . SER A 0 242 . 11.810 16.957 -44.634 1.00 57.68 242 A 1 ATOM 1955 N N . GLY A 0 243 . 8.582 13.470 -43.569 1.00 55.78 243 A 1 ATOM 1956 C CA . GLY A 0 243 . 7.450 12.585 -43.831 1.00 55.78 243 A 1 ATOM 1957 C C . GLY A 0 243 . 6.087 13.234 -43.603 1.00 55.78 243 A 1 ATOM 1958 O O . GLY A 0 243 . 5.145 12.855 -44.286 1.00 55.78 243 A 1 ATOM 1959 N N . ASP A 0 244 . 5.988 14.256 -42.741 1.00 53.29 244 A 1 ATOM 1960 C CA . ASP A 0 244 . 4.683 14.824 -42.355 1.00 53.29 244 A 1 ATOM 1961 C C . ASP A 0 244 . 4.561 16.351 -42.426 1.00 53.29 244 A 1 ATOM 1962 C CB . ASP A 0 244 . 4.276 14.282 -40.979 1.00 53.29 244 A 1 ATOM 1963 O O . ASP A 0 244 . 3.487 16.904 -42.181 1.00 53.29 244 A 1 ATOM 1964 C CG . ASP A 0 244 . 3.713 12.862 -41.073 1.00 53.29 244 A 1 ATOM 1965 O OD1 . ASP A 0 244 . 2.937 12.604 -42.022 1.00 53.29 244 A 1 ATOM 1966 O OD2 . ASP A 0 244 . 4.039 12.066 -40.170 1.00 53.29 244 A 1 ATOM 1967 N N . ARG A 0 245 . 5.595 17.076 -42.874 1.00 50.98 245 A 1 ATOM 1968 C CA . ARG A 0 245 . 5.423 18.495 -43.229 1.00 50.98 245 A 1 ATOM 1969 C C . ARG A 0 245 . 4.918 18.604 -44.660 1.00 50.98 245 A 1 ATOM 1970 C CB . ARG A 0 245 . 6.661 19.344 -42.914 1.00 50.98 245 A 1 ATOM 1971 O O . ARG A 0 245 . 5.604 19.097 -45.553 1.00 50.98 245 A 1 ATOM 1972 C CG . ARG A 0 245 . 6.898 19.410 -41.396 1.00 50.98 245 A 1 ATOM 1973 C CD . ARG A 0 245 . 7.976 20.440 -41.051 1.00 50.98 245 A 1 ATOM 1974 N NE . ARG A 0 245 . 8.292 20.423 -39.612 1.00 50.98 245 A 1 ATOM 1975 N NH1 . ARG A 0 245 . 10.051 21.908 -39.646 1.00 50.98 245 A 1 ATOM 1976 N NH2 . ARG A 0 245 . 9.547 20.885 -37.761 1.00 50.98 245 A 1 ATOM 1977 C CZ . ARG A 0 245 . 9.277 21.073 -39.017 1.00 50.98 245 A 1 ATOM 1978 N N . LYS A 0 246 . 3.665 18.186 -44.873 1.00 48.48 246 A 1 ATOM 1979 C CA . LYS A 0 246 . 2.861 18.764 -45.952 1.00 48.48 246 A 1 ATOM 1980 C C . LYS A 0 246 . 2.741 20.247 -45.633 1.00 48.48 246 A 1 ATOM 1981 C CB . LYS A 0 246 . 1.478 18.098 -46.071 1.00 48.48 246 A 1 ATOM 1982 O O . LYS A 0 246 . 1.832 20.668 -44.923 1.00 48.48 246 A 1 ATOM 1983 C CG . LYS A 0 246 . 1.561 16.695 -46.682 1.00 48.48 246 A 1 ATOM 1984 C CD . LYS A 0 246 . 0.165 16.077 -46.832 1.00 48.48 246 A 1 ATOM 1985 C CE . LYS A 0 246 . 0.301 14.649 -47.375 1.00 48.48 246 A 1 ATOM 1986 N NZ . LYS A 0 246 . -1.004 13.943 -47.422 1.00 48.48 246 A 1 ATOM 1987 N N . ASN A 0 247 . 3.675 21.037 -46.155 1.00 49.47 247 A 1 ATOM 1988 C CA . ASN A 0 247 . 3.443 22.449 -46.371 1.00 49.47 247 A 1 ATOM 1989 C C . ASN A 0 247 . 2.172 22.519 -47.216 1.00 49.47 247 A 1 ATOM 1990 C CB . ASN A 0 247 . 4.656 23.098 -47.070 1.00 49.47 247 A 1 ATOM 1991 O O . ASN A 0 247 . 2.203 22.314 -48.430 1.00 49.47 247 A 1 ATOM 1992 C CG . ASN A 0 247 . 5.839 23.336 -46.147 1.00 49.47 247 A 1 ATOM 1993 N ND2 . ASN A 0 247 . 6.891 23.938 -46.649 1.00 49.47 247 A 1 ATOM 1994 O OD1 . ASN A 0 247 . 5.839 23.014 -44.974 1.00 49.47 247 A 1 ATOM 1995 N N . PHE A 0 248 . 1.037 22.751 -46.558 1.00 46.63 248 A 1 ATOM 1996 C CA . PHE A 0 248 . -0.138 23.289 -47.206 1.00 46.63 248 A 1 ATOM 1997 C C . PHE A 0 248 . 0.316 24.623 -47.778 1.00 46.63 248 A 1 ATOM 1998 C CB . PHE A 0 248 . -1.292 23.450 -46.201 1.00 46.63 248 A 1 ATOM 1999 O O . PHE A 0 248 . 0.343 25.633 -47.085 1.00 46.63 248 A 1 ATOM 2000 C CG . PHE A 0 248 . -2.270 22.293 -46.186 1.00 46.63 248 A 1 ATOM 2001 C CD1 . PHE A 0 248 . -3.429 22.353 -46.984 1.00 46.63 248 A 1 ATOM 2002 C CD2 . PHE A 0 248 . -2.040 21.171 -45.368 1.00 46.63 248 A 1 ATOM 2003 C CE1 . PHE A 0 248 . -4.362 21.302 -46.956 1.00 46.63 248 A 1 ATOM 2004 C CE2 . PHE A 0 248 . -2.976 20.121 -45.340 1.00 46.63 248 A 1 ATOM 2005 C CZ . PHE A 0 248 . -4.137 20.187 -46.131 1.00 46.63 248 A 1 ATOM 2006 N N . ILE A 0 249 . 0.747 24.615 -49.035 1.00 56.66 249 A 1 ATOM 2007 C CA . ILE A 0 249 . 0.788 25.825 -49.834 1.00 56.66 249 A 1 ATOM 2008 C C . ILE A 0 249 . -0.689 26.193 -49.970 1.00 56.66 249 A 1 ATOM 2009 C CB . ILE A 0 249 . 1.469 25.578 -51.199 1.00 56.66 249 A 1 ATOM 2010 O O . ILE A 0 249 . -1.425 25.445 -50.624 1.00 56.66 249 A 1 ATOM 2011 C CG1 . ILE A 0 249 . 2.916 25.062 -51.011 1.00 56.66 249 A 1 ATOM 2012 C CG2 . ILE A 0 249 . 1.451 26.881 -52.021 1.00 56.66 249 A 1 ATOM 2013 C CD1 . ILE A 0 249 . 3.578 24.588 -52.311 1.00 56.66 249 A 1 ATOM 2014 N N . PRO A 0 250 . -1.180 27.275 -49.337 1.00 54.69 250 A 1 ATOM 2015 C CA . PRO A 0 250 . -2.509 27.745 -49.651 1.00 54.69 250 A 1 ATOM 2016 C C . PRO A 0 250 . -2.459 28.113 -51.128 1.00 54.69 250 A 1 ATOM 2017 C CB . PRO A 0 250 . -2.774 28.930 -48.718 1.00 54.69 250 A 1 ATOM 2018 O O . PRO A 0 250 . -1.762 29.048 -51.522 1.00 54.69 250 A 1 ATOM 2019 C CG . PRO A 0 250 . -1.376 29.467 -48.410 1.00 54.69 250 A 1 ATOM 2020 C CD . PRO A 0 250 . -0.484 28.232 -48.486 1.00 54.69 250 A 1 ATOM 2021 N N . VAL A 0 251 . -3.152 27.331 -51.958 1.00 55.55 251 A 1 ATOM 2022 C CA . VAL A 0 251 . -3.429 27.704 -53.338 1.00 55.55 251 A 1 ATOM 2023 C C . VAL A 0 251 . -4.066 29.079 -53.244 1.00 55.55 251 A 1 ATOM 2024 C CB . VAL A 0 251 . -4.354 26.682 -54.028 1.00 55.55 251 A 1 ATOM 2025 O O . VAL A 0 251 . -5.216 29.213 -52.818 1.00 55.55 251 A 1 ATOM 2026 C CG1 . VAL A 0 251 . -4.780 27.145 -55.429 1.00 55.55 251 A 1 ATOM 2027 C CG2 . VAL A 0 251 . -3.645 25.329 -54.172 1.00 55.55 251 A 1 ATOM 2028 N N . GLN A 0 252 . -3.290 30.116 -53.565 1.00 55.20 252 A 1 ATOM 2029 C CA . GLN A 0 252 . -3.824 31.450 -53.721 1.00 55.20 252 A 1 ATOM 2030 C C . GLN A 0 252 . -4.885 31.326 -54.799 1.00 55.20 252 A 1 ATOM 2031 C CB . GLN A 0 252 . -2.743 32.469 -54.100 1.00 55.20 252 A 1 ATOM 2032 O O . GLN A 0 252 . -4.587 31.109 -55.976 1.00 55.20 252 A 1 ATOM 2033 C CG . GLN A 0 252 . -1.844 32.849 -52.912 1.00 55.20 252 A 1 ATOM 2034 C CD . GLN A 0 252 . -0.993 34.086 -53.197 1.00 55.20 252 A 1 ATOM 2035 N NE2 . GLN A 0 252 . -0.278 34.595 -52.219 1.00 55.20 252 A 1 ATOM 2036 O OE1 . GLN A 0 252 . -0.971 34.632 -54.288 1.00 55.20 252 A 1 ATOM 2037 N N . ARG A 0 253 . -6.142 31.384 -54.355 1.00 53.53 253 A 1 ATOM 2038 C CA . ARG A 0 253 . -7.315 31.475 -55.206 1.00 53.53 253 A 1 ATOM 2039 C C . ARG A 0 253 . -7.052 32.610 -56.183 1.00 53.53 253 A 1 ATOM 2040 C CB . ARG A 0 253 . -8.555 31.743 -54.337 1.00 53.53 253 A 1 ATOM 2041 O O . ARG A 0 253 . -7.092 33.782 -55.808 1.00 53.53 253 A 1 ATOM 2042 C CG . ARG A 0 253 . -9.062 30.475 -53.634 1.00 53.53 253 A 1 ATOM 2043 C CD . ARG A 0 253 . -10.246 30.809 -52.712 1.00 53.53 253 A 1 ATOM 2044 N NE . ARG A 0 253 . -11.267 29.744 -52.719 1.00 53.53 253 A 1 ATOM 2045 N NH1 . ARG A 0 253 . -12.516 30.486 -50.938 1.00 53.53 253 A 1 ATOM 2046 N NH2 . ARG A 0 253 . -13.215 28.728 -52.116 1.00 53.53 253 A 1 ATOM 2047 C CZ . ARG A 0 253 . -12.322 29.658 -51.927 1.00 53.53 253 A 1 ATOM 2048 N N . LYS A 0 254 . -6.735 32.253 -57.429 1.00 50.57 254 A 1 ATOM 2049 C CA . LYS A 0 254 . -6.690 33.214 -58.522 1.00 50.57 254 A 1 ATOM 2050 C C . LYS A 0 254 . -8.058 33.876 -58.569 1.00 50.57 254 A 1 ATOM 2051 C CB . LYS A 0 254 . -6.328 32.551 -59.859 1.00 50.57 254 A 1 ATOM 2052 O O . LYS A 0 254 . -9.075 33.196 -58.696 1.00 50.57 254 A 1 ATOM 2053 C CG . LYS A 0 254 . -4.836 32.186 -59.924 1.00 50.57 254 A 1 ATOM 2054 C CD . LYS A 0 254 . -4.376 31.993 -61.376 1.00 50.57 254 A 1 ATOM 2055 C CE . LYS A 0 254 . -2.860 31.764 -61.417 1.00 50.57 254 A 1 ATOM 2056 N NZ . LYS A 0 254 . -2.341 31.739 -62.810 1.00 50.57 254 A 1 ATOM 2057 N N . LYS A 0 255 . -8.054 35.200 -58.412 1.00 55.80 255 A 1 ATOM 2058 C CA . LYS A 0 255 . -9.221 36.054 -58.618 1.00 55.80 255 A 1 ATOM 2059 C C . LYS A 0 255 . -9.894 35.646 -59.940 1.00 55.80 255 A 1 ATOM 2060 C CB . LYS A 0 255 . -8.786 37.529 -58.662 1.00 55.80 255 A 1 ATOM 2061 O O . LYS A 0 255 . -9.193 35.531 -60.950 1.00 55.80 255 A 1 ATOM 2062 C CG . LYS A 0 255 . -8.402 38.078 -57.278 1.00 55.80 255 A 1 ATOM 2063 C CD . LYS A 0 255 . -7.914 39.530 -57.386 1.00 55.80 255 A 1 ATOM 2064 C CE . LYS A 0 255 . -7.651 40.125 -55.995 1.00 55.80 255 A 1 ATOM 2065 N NZ . LYS A 0 255 . -7.149 41.523 -56.075 1.00 55.80 255 A 1 ATOM 2066 N N . PRO A 0 256 . -11.210 35.391 -59.947 1.00 45.66 256 A 1 ATOM 2067 C CA . PRO A 0 256 . -11.921 35.025 -61.159 1.00 45.66 256 A 1 ATOM 2068 C C . PRO A 0 256 . -11.978 36.258 -62.059 1.00 45.66 256 A 1 ATOM 2069 C CB . PRO A 0 256 . -13.301 34.554 -60.693 1.00 45.66 256 A 1 ATOM 2070 O O . PRO A 0 256 . -12.528 37.286 -61.676 1.00 45.66 256 A 1 ATOM 2071 C CG . PRO A 0 256 . -13.533 35.329 -59.395 1.00 45.66 256 A 1 ATOM 2072 C CD . PRO A 0 256 . -12.129 35.517 -58.826 1.00 45.66 256 A 1 ATOM 2073 N N . GLY A 0 257 . -11.369 36.178 -63.238 1.00 49.22 257 A 1 ATOM 2074 C CA . GLY A 0 257 . -11.406 37.296 -64.174 1.00 49.22 257 A 1 ATOM 2075 C C . GLY A 0 257 . -10.286 37.292 -65.194 1.00 49.22 257 A 1 ATOM 2076 O O . GLY A 0 257 . -9.554 38.264 -65.267 1.00 49.22 257 A 1 ATOM 2077 N N . GLN A 0 258 . -10.139 36.215 -65.966 1.00 53.29 258 A 1 ATOM 2078 C CA . GLN A 0 258 . -9.763 36.310 -67.381 1.00 53.29 258 A 1 ATOM 2079 C C . GLN A 0 258 . -9.897 34.936 -68.039 1.00 53.29 258 A 1 ATOM 2080 C CB . GLN A 0 258 . -8.367 36.926 -67.611 1.00 53.29 258 A 1 ATOM 2081 O O . GLN A 0 258 . -9.176 33.986 -67.739 1.00 53.29 258 A 1 ATOM 2082 C CG . GLN A 0 258 . -8.514 38.366 -68.152 1.00 53.29 258 A 1 ATOM 2083 C CD . GLN A 0 258 . -7.203 39.138 -68.200 1.00 53.29 258 A 1 ATOM 2084 N NE2 . GLN A 0 258 . -7.249 40.429 -68.446 1.00 53.29 258 A 1 ATOM 2085 O OE1 . GLN A 0 258 . -6.119 38.598 -68.063 1.00 53.29 258 A 1 ATOM 2086 N N . LYS A 0 259 . -10.886 34.851 -68.928 1.00 47.68 259 A 1 ATOM 2087 C CA . LYS A 0 259 . -11.177 33.711 -69.789 1.00 47.68 259 A 1 ATOM 2088 C C . LYS A 0 259 . -9.954 33.417 -70.665 1.00 47.68 259 A 1 ATOM 2089 C CB . LYS A 0 259 . -12.391 34.072 -70.673 1.00 47.68 259 A 1 ATOM 2090 O O . LYS A 0 259 . -9.613 34.214 -71.533 1.00 47.68 259 A 1 ATOM 2091 C CG . LYS A 0 259 . -13.712 34.276 -69.905 1.00 47.68 259 A 1 ATOM 2092 C CD . LYS A 0 259 . -14.822 34.775 -70.848 1.00 47.68 259 A 1 ATOM 2093 C CE . LYS A 0 259 . -16.173 34.881 -70.121 1.00 47.68 259 A 1 ATOM 2094 N NZ . LYS A 0 259 . -17.263 35.359 -71.018 1.00 47.68 259 A 1 ATOM 2095 N N . ARG A 0 260 . -9.331 32.256 -70.475 1.00 52.21 260 A 1 ATOM 2096 C CA . ARG A 0 260 . -8.621 31.544 -71.544 1.00 52.21 260 A 1 ATOM 2097 C C . ARG A 0 260 . -9.061 30.090 -71.503 1.00 52.21 260 A 1 ATOM 2098 C CB . ARG A 0 260 . -7.094 31.716 -71.469 1.00 52.21 260 A 1 ATOM 2099 O O . ARG A 0 260 . -8.594 29.302 -70.689 1.00 52.21 260 A 1 ATOM 2100 C CG . ARG A 0 260 . -6.656 33.082 -72.027 1.00 52.21 260 A 1 ATOM 2101 C CD . ARG A 0 260 . -5.139 33.146 -72.231 1.00 52.21 260 A 1 ATOM 2102 N NE . ARG A 0 260 . -4.732 34.422 -72.853 1.00 52.21 260 A 1 ATOM 2103 N NH1 . ARG A 0 260 . -2.464 34.056 -72.862 1.00 52.21 260 A 1 ATOM 2104 N NH2 . ARG A 0 260 . -3.274 35.957 -73.698 1.00 52.21 260 A 1 ATOM 2105 C CZ . ARG A 0 260 . -3.498 34.805 -73.133 1.00 52.21 260 A 1 ATOM 2106 N N . THR A 0 261 . -10.022 29.791 -72.364 1.00 48.47 261 A 1 ATOM 2107 C CA . THR A 0 261 . -10.427 28.456 -72.786 1.00 48.47 261 A 1 ATOM 2108 C C . THR A 0 261 . -9.188 27.717 -73.283 1.00 48.47 261 A 1 ATOM 2109 C CB . THR A 0 261 . -11.469 28.562 -73.930 1.00 48.47 261 A 1 ATOM 2110 O O . THR A 0 261 . -8.650 28.032 -74.340 1.00 48.47 261 A 1 ATOM 2111 C CG2 . THR A 0 261 . -12.826 28.010 -73.507 1.00 48.47 261 A 1 ATOM 2112 O OG1 . THR A 0 261 . -11.697 29.909 -74.319 1.00 48.47 261 A 1 ATOM 2113 N N . ILE A 0 262 . -8.707 26.755 -72.503 1.00 55.14 262 A 1 ATOM 2114 C CA . ILE A 0 262 . -7.825 25.706 -73.002 1.00 55.14 262 A 1 ATOM 2115 C C . ILE A 0 262 . -8.477 24.403 -72.566 1.00 55.14 262 A 1 ATOM 2116 C CB . ILE A 0 262 . -6.360 25.857 -72.529 1.00 55.14 262 A 1 ATOM 2117 O O . ILE A 0 262 . -8.365 23.993 -71.412 1.00 55.14 262 A 1 ATOM 2118 C CG1 . ILE A 0 262 . -5.777 27.232 -72.932 1.00 55.14 262 A 1 ATOM 2119 C CG2 . ILE A 0 262 . -5.507 24.734 -73.149 1.00 55.14 262 A 1 ATOM 2120 C CD1 . ILE A 0 262 . -4.317 27.452 -72.515 1.00 55.14 262 A 1 ATOM 2121 N N . ASN A 0 263 . -9.189 23.789 -73.506 1.00 53.56 263 A 1 ATOM 2122 C CA . ASN A 0 263 . -9.631 22.408 -73.417 1.00 53.56 263 A 1 ATOM 2123 C C . ASN A 0 263 . -8.380 21.540 -73.228 1.00 53.56 263 A 1 ATOM 2124 C CB . ASN A 0 263 . -10.383 22.047 -74.717 1.00 53.56 263 A 1 ATOM 2125 O O . ASN A 0 263 . -7.623 21.316 -74.170 1.00 53.56 263 A 1 ATOM 2126 C CG . ASN A 0 263 . -11.711 22.765 -74.885 1.00 53.56 263 A 1 ATOM 2127 N ND2 . ASN A 0 263 . -12.285 22.732 -76.063 1.00 53.56 263 A 1 ATOM 2128 O OD1 . ASN A 0 263 . -12.237 23.379 -73.974 1.00 53.56 263 A 1 ATOM 2129 N N . ARG A 0 264 . -8.118 21.095 -71.999 1.00 53.77 264 A 1 ATOM 2130 C CA . ARG A 0 264 . -7.202 19.985 -71.734 1.00 53.77 264 A 1 ATOM 2131 C C . ARG A 0 264 . -8.036 18.860 -71.159 1.00 53.77 264 A 1 ATOM 2132 C CB . ARG A 0 264 . -6.034 20.392 -70.822 1.00 53.77 264 A 1 ATOM 2133 O O . ARG A 0 264 . -8.494 18.947 -70.024 1.00 53.77 264 A 1 ATOM 2134 C CG . ARG A 0 264 . -4.953 21.126 -71.624 1.00 53.77 264 A 1 ATOM 2135 C CD . ARG A 0 264 . -3.768 21.519 -70.739 1.00 53.77 264 A 1 ATOM 2136 N NE . ARG A 0 264 . -2.783 22.325 -71.489 1.00 53.77 264 A 1 ATOM 2137 N NH1 . ARG A 0 264 . -1.359 22.744 -69.742 1.00 53.77 264 A 1 ATOM 2138 N NH2 . ARG A 0 264 . -0.899 23.576 -71.763 1.00 53.77 264 A 1 ATOM 2139 C CZ . ARG A 0 264 . -1.689 22.878 -70.997 1.00 53.77 264 A 1 ATOM 2140 N N . SER A 0 265 . -8.238 17.840 -71.982 1.00 59.75 265 A 1 ATOM 2141 C CA . SER A 0 265 . -8.754 16.538 -71.580 1.00 59.75 265 A 1 ATOM 2142 C C . SER A 0 265 . -7.986 16.053 -70.351 1.00 59.75 265 A 1 ATOM 2143 C CB . SER A 0 265 . -8.563 15.561 -72.748 1.00 59.75 265 A 1 ATOM 2144 O O . SER A 0 265 . -6.754 15.949 -70.386 1.00 59.75 265 A 1 ATOM 2145 O OG . SER A 0 265 . -7.226 15.635 -73.223 1.00 59.75 265 A 1 ATOM 2146 N N . VAL A 0 266 . -8.702 15.782 -69.261 1.00 60.04 266 A 1 ATOM 2147 C CA . VAL A 0 266 . -8.145 15.128 -68.077 1.00 60.04 266 A 1 ATOM 2148 C C . VAL A 0 266 . -7.821 13.699 -68.491 1.00 60.04 266 A 1 ATOM 2149 C CB . VAL A 0 266 . -9.125 15.175 -66.885 1.00 60.04 266 A 1 ATOM 2150 O O . VAL A 0 266 . -8.687 12.836 -68.539 1.00 60.04 266 A 1 ATOM 2151 C CG1 . VAL A 0 266 . -8.505 14.540 -65.633 1.00 60.04 266 A 1 ATOM 2152 C CG2 . VAL A 0 266 . -9.498 16.623 -66.535 1.00 60.04 266 A 1 ATOM 2153 N N . HIS A 0 267 . -6.572 13.460 -68.873 1.00 60.15 267 A 1 ATOM 2154 C CA . HIS A 0 267 . -6.099 12.113 -69.129 1.00 60.15 267 A 1 ATOM 2155 C C . HIS A 0 267 . -5.851 11.451 -67.772 1.00 60.15 267 A 1 ATOM 2156 C CB . HIS A 0 267 . -4.878 12.171 -70.047 1.00 60.15 267 A 1 ATOM 2157 O O . HIS A 0 267 . -4.824 11.680 -67.131 1.00 60.15 267 A 1 ATOM 2158 C CG . HIS A 0 267 . -4.390 10.816 -70.481 1.00 60.15 267 A 1 ATOM 2159 C CD2 . HIS A 0 267 . -3.091 10.417 -70.477 1.00 60.15 267 A 1 ATOM 2160 N ND1 . HIS A 0 267 . -5.121 9.788 -71.035 1.00 60.15 267 A 1 ATOM 2161 C CE1 . HIS A 0 267 . -4.273 8.783 -71.323 1.00 60.15 267 A 1 ATOM 2162 N NE2 . HIS A 0 267 . -3.015 9.131 -71.003 1.00 60.15 267 A 1 ATOM 2163 N N . ILE A 0 268 . -6.844 10.696 -67.304 1.00 61.11 268 A 1 ATOM 2164 C CA . ILE A 0 268 . -6.749 9.887 -66.092 1.00 61.11 268 A 1 ATOM 2165 C C . ILE A 0 268 . -5.876 8.676 -66.442 1.00 61.11 268 A 1 ATOM 2166 C CB . ILE A 0 268 . -8.148 9.494 -65.553 1.00 61.11 268 A 1 ATOM 2167 O O . ILE A 0 268 . -6.371 7.654 -66.902 1.00 61.11 268 A 1 ATOM 2168 C CG1 . ILE A 0 268 . -9.141 10.682 -65.500 1.00 61.11 268 A 1 ATOM 2169 C CG2 . ILE A 0 268 . -7.952 8.930 -64.136 1.00 61.11 268 A 1 ATOM 2170 C CD1 . ILE A 0 268 . -10.579 10.281 -65.151 1.00 61.11 268 A 1 ATOM 2171 N N . LYS A 0 269 . -4.554 8.831 -66.304 1.00 64.21 269 A 1 ATOM 2172 C CA . LYS A 0 269 . -3.567 7.801 -66.676 1.00 64.21 269 A 1 ATOM 2173 C C . LYS A 0 269 . -3.694 6.505 -65.870 1.00 64.21 269 A 1 ATOM 2174 C CB . LYS A 0 269 . -2.141 8.360 -66.559 1.00 64.21 269 A 1 ATOM 2175 O O . LYS A 0 269 . -3.308 5.461 -66.372 1.00 64.21 269 A 1 ATOM 2176 C CG . LYS A 0 269 . -1.816 9.279 -67.740 1.00 64.21 269 A 1 ATOM 2177 C CD . LYS A 0 269 . -0.364 9.760 -67.706 1.00 64.21 269 A 1 ATOM 2178 C CE . LYS A 0 269 . -0.062 10.577 -68.966 1.00 64.21 269 A 1 ATOM 2179 N NZ . LYS A 0 269 . 1.389 10.845 -69.098 1.00 64.21 269 A 1 ATOM 2180 N N . ASP A 0 270 . -4.283 6.560 -64.679 1.00 62.32 270 A 1 ATOM 2181 C CA . ASP A 0 270 . -4.306 5.420 -63.753 1.00 62.32 270 A 1 ATOM 2182 C C . ASP A 0 270 . -5.617 4.607 -63.788 1.00 62.32 270 A 1 ATOM 2183 C CB . ASP A 0 270 . -3.939 5.917 -62.344 1.00 62.32 270 A 1 ATOM 2184 O O . ASP A 0 270 . -5.797 3.685 -62.999 1.00 62.32 270 A 1 ATOM 2185 C CG . ASP A 0 270 . -2.517 6.493 -62.265 1.00 62.32 270 A 1 ATOM 2186 O OD1 . ASP A 0 270 . -1.649 6.072 -63.061 1.00 62.32 270 A 1 ATOM 2187 O OD2 . ASP A 0 270 . -2.319 7.414 -61.441 1.00 62.32 270 A 1 ATOM 2188 N N . ASN A 0 271 . -6.535 4.914 -64.713 1.00 66.65 271 A 1 ATOM 2189 C CA . ASN A 0 271 . -7.895 4.357 -64.750 1.00 66.65 271 A 1 ATOM 2190 C C . ASN A 0 271 . -8.253 3.739 -66.116 1.00 66.65 271 A 1 ATOM 2191 C CB . ASN A 0 271 . -8.859 5.458 -64.274 1.00 66.65 271 A 1 ATOM 2192 O O . ASN A 0 271 . -9.363 3.892 -66.626 1.00 66.65 271 A 1 ATOM 2193 C CG . ASN A 0 271 . -9.058 5.508 -62.768 1.00 66.65 271 A 1 ATOM 2194 N ND2 . ASN A 0 271 . -9.794 6.480 -62.287 1.00 66.65 271 A 1 ATOM 2195 O OD1 . ASN A 0 271 . -8.607 4.690 -61.992 1.00 66.65 271 A 1 ATOM 2196 N N . GLU A 0 272 . -7.315 3.015 -66.724 1.00 66.24 272 A 1 ATOM 2197 C CA . GLU A 0 272 . -7.487 2.424 -68.061 1.00 66.24 272 A 1 ATOM 2198 C C . GLU A 0 272 . -8.655 1.413 -68.142 1.00 66.24 272 A 1 ATOM 2199 C CB . GLU A 0 272 . -6.141 1.808 -68.477 1.00 66.24 272 A 1 ATOM 2200 O O . GLU A 0 272 . -9.308 1.293 -69.175 1.00 66.24 272 A 1 ATOM 2201 C CG . GLU A 0 272 . -6.023 1.601 -69.995 1.00 66.24 272 A 1 ATOM 2202 C CD . GLU A 0 272 . -4.612 1.175 -70.439 1.00 66.24 272 A 1 ATOM 2203 O OE1 . GLU A 0 272 . -4.367 1.223 -71.665 1.00 66.24 272 A 1 ATOM 2204 O OE2 . GLU A 0 272 . -3.790 0.821 -69.563 1.00 66.24 272 A 1 ATOM 2205 N N . HIS A 0 273 . -9.010 0.759 -67.031 1.00 72.62 273 A 1 ATOM 2206 C CA . HIS A 0 273 . -10.089 -0.235 -66.963 1.00 72.62 273 A 1 ATOM 2207 C C . HIS A 0 273 . -11.504 0.356 -66.787 1.00 72.62 273 A 1 ATOM 2208 C CB . HIS A 0 273 . -9.756 -1.248 -65.856 1.00 72.62 273 A 1 ATOM 2209 O O . HIS A 0 273 . -12.482 -0.367 -66.963 1.00 72.62 273 A 1 ATOM 2210 C CG . HIS A 0 273 . -9.614 -0.630 -64.485 1.00 72.62 273 A 1 ATOM 2211 C CD2 . HIS A 0 273 . -10.562 -0.607 -63.500 1.00 72.62 273 A 1 ATOM 2212 N ND1 . HIS A 0 273 . -8.508 0.036 -63.998 1.00 72.62 273 A 1 ATOM 2213 C CE1 . HIS A 0 273 . -8.796 0.476 -62.762 1.00 72.62 273 A 1 ATOM 2214 N NE2 . HIS A 0 273 . -10.037 0.101 -62.415 1.00 72.62 273 A 1 ATOM 2215 N N . VAL A 0 274 . -11.646 1.647 -66.458 1.00 70.28 274 A 1 ATOM 2216 C CA . VAL A 0 274 . -12.966 2.293 -66.253 1.00 70.28 274 A 1 ATOM 2217 C C . VAL A 0 274 . -13.387 3.216 -67.399 1.00 70.28 274 A 1 ATOM 2218 C CB . VAL A 0 274 . -13.076 3.010 -64.895 1.00 70.28 274 A 1 ATOM 2219 O O . VAL A 0 274 . -14.521 3.692 -67.411 1.00 70.28 274 A 1 ATOM 2220 C CG1 . VAL A 0 274 . -13.013 2.029 -63.724 1.00 70.28 274 A 1 ATOM 2221 C CG2 . VAL A 0 274 . -11.976 4.044 -64.695 1.00 70.28 274 A 1 ATOM 2222 N N . ASN A 0 275 . -12.528 3.424 -68.402 1.00 62.49 275 A 1 ATOM 2223 C CA . ASN A 0 275 . -12.816 4.308 -69.539 1.00 62.49 275 A 1 ATOM 2224 C C . ASN A 0 275 . -14.041 3.883 -70.372 1.00 62.49 275 A 1 ATOM 2225 C CB . ASN A 0 275 . -11.558 4.409 -70.431 1.00 62.49 275 A 1 ATOM 2226 O O . ASN A 0 275 . -14.647 4.729 -71.017 1.00 62.49 275 A 1 ATOM 2227 C CG . ASN A 0 275 . -10.785 5.708 -70.278 1.00 62.49 275 A 1 ATOM 2228 N ND2 . ASN A 0 275 . -9.661 5.814 -70.946 1.00 62.49 275 A 1 ATOM 2229 O OD1 . ASN A 0 275 . -11.149 6.642 -69.585 1.00 62.49 275 A 1 ATOM 2230 N N . GLY A 0 276 . -14.421 2.601 -70.367 1.00 70.61 276 A 1 ATOM 2231 C CA . GLY A 0 276 . -15.579 2.105 -71.124 1.00 70.61 276 A 1 ATOM 2232 C C . GLY A 0 276 . -16.926 2.197 -70.397 1.00 70.61 276 A 1 ATOM 2233 O O . GLY A 0 276 . -17.957 1.963 -71.017 1.00 70.61 276 A 1 ATOM 2234 N N . ILE A 0 277 . -16.929 2.500 -69.095 1.00 73.20 277 A 1 ATOM 2235 C CA . ILE A 0 277 . -18.147 2.539 -68.261 1.00 73.20 277 A 1 ATOM 2236 C C . ILE A 0 277 . -18.636 3.981 -68.053 1.00 73.20 277 A 1 ATOM 2237 C CB . ILE A 0 277 . -17.883 1.775 -66.937 1.00 73.20 277 A 1 ATOM 2238 O O . ILE A 0 277 . -19.791 4.202 -67.694 1.00 73.20 277 A 1 ATOM 2239 C CG1 . ILE A 0 277 . -17.706 0.266 -67.240 1.00 73.20 277 A 1 ATOM 2240 C CG2 . ILE A 0 277 . -18.999 1.970 -65.892 1.00 73.20 277 A 1 ATOM 2241 C CD1 . ILE A 0 277 . -17.171 -0.560 -66.063 1.00 73.20 277 A 1 ATOM 2242 N N . LEU A 0 278 . -17.776 4.976 -68.279 1.00 68.74 278 A 1 ATOM 2243 C CA . LEU A 0 278 . -18.126 6.375 -68.067 1.00 68.74 278 A 1 ATOM 2244 C C . LEU A 0 278 . -18.886 6.941 -69.276 1.00 68.74 278 A 1 ATOM 2245 C CB . LEU A 0 278 . -16.864 7.184 -67.694 1.00 68.74 278 A 1 ATOM 2246 O O . LEU A 0 278 . -18.296 7.277 -70.300 1.00 68.74 278 A 1 ATOM 2247 C CG . LEU A 0 278 . -16.998 7.866 -66.322 1.00 68.74 278 A 1 ATOM 2248 C CD1 . LEU A 0 278 . -16.868 6.857 -65.174 1.00 68.74 278 A 1 ATOM 2249 C CD2 . LEU A 0 278 . -15.912 8.926 -66.150 1.00 68.74 278 A 1 ATOM 2250 N N . GLU A 0 279 . -20.202 7.083 -69.135 1.00 72.05 279 A 1 ATOM 2251 C CA . GLU A 0 279 . -21.000 7.935 -70.016 1.00 72.05 279 A 1 ATOM 2252 C C . GLU A 0 279 . -20.675 9.408 -69.734 1.00 72.05 279 A 1 ATOM 2253 C CB . GLU A 0 279 . -22.503 7.657 -69.858 1.00 72.05 279 A 1 ATOM 2254 O O . GLU A 0 279 . -20.906 9.933 -68.641 1.00 72.05 279 A 1 ATOM 2255 C CG . GLU A 0 279 . -22.925 6.347 -70.542 1.00 72.05 279 A 1 ATOM 2256 C CD . GLU A 0 279 . -24.441 6.090 -70.478 1.00 72.05 279 A 1 ATOM 2257 O OE1 . GLU A 0 279 . -24.938 5.328 -71.337 1.00 72.05 279 A 1 ATOM 2258 O OE2 . GLU A 0 279 . -25.117 6.657 -69.589 1.00 72.05 279 A 1 ATOM 2259 N N . ASP A 0 280 . -20.107 10.079 -70.733 1.00 66.41 280 A 1 ATOM 2260 C CA . ASP A 0 280 . -19.706 11.477 -70.646 1.00 66.41 280 A 1 ATOM 2261 C C . ASP A 0 280 . -20.922 12.380 -70.939 1.00 66.41 280 A 1 ATOM 2262 C CB . ASP A 0 280 . -18.493 11.702 -71.578 1.00 66.41 280 A 1 ATOM 2263 O O . ASP A 0 280 . -21.329 12.581 -72.083 1.00 66.41 280 A 1 ATOM 2264 C CG . ASP A 0 280 . -17.439 12.664 -71.018 1.00 66.41 280 A 1 ATOM 2265 O OD1 . ASP A 0 280 . -17.717 13.325 -69.989 1.00 66.41 280 A 1 ATOM 2266 O OD2 . ASP A 0 280 . -16.367 12.785 -71.650 1.00 66.41 280 A 1 ATOM 2267 N N . PHE A 0 281 . -21.559 12.920 -69.896 1.00 69.67 281 A 1 ATOM 2268 C CA . PHE A 0 281 . -22.774 13.747 -70.024 1.00 69.67 281 A 1 ATOM 2269 C C . PHE A 0 281 . -22.504 15.234 -70.313 1.00 69.67 281 A 1 ATOM 2270 C CB . PHE A 0 281 . -23.669 13.566 -68.792 1.00 69.67 281 A 1 ATOM 2271 O O . PHE A 0 281 . -23.421 16.060 -70.240 1.00 69.67 281 A 1 ATOM 2272 C CG . PHE A 0 281 . -24.270 12.184 -68.680 1.00 69.67 281 A 1 ATOM 2273 C CD1 . PHE A 0 281 . -25.366 11.828 -69.490 1.00 69.67 281 A 1 ATOM 2274 C CD2 . PHE A 0 281 . -23.723 11.248 -67.785 1.00 69.67 281 A 1 ATOM 2275 C CE1 . PHE A 0 281 . -25.926 10.543 -69.388 1.00 69.67 281 A 1 ATOM 2276 C CE2 . PHE A 0 281 . -24.287 9.967 -67.682 1.00 69.67 281 A 1 ATOM 2277 C CZ . PHE A 0 281 . -25.393 9.620 -68.474 1.00 69.67 281 A 1 ATOM 2278 N N . SER A 0 282 . -21.265 15.604 -70.641 1.00 69.86 282 A 1 ATOM 2279 C CA . SER A 0 282 . -20.869 17.007 -70.822 1.00 69.86 282 A 1 ATOM 2280 C C . SER A 0 282 . -21.644 17.727 -71.939 1.00 69.86 282 A 1 ATOM 2281 C CB . SER A 0 282 . -19.353 17.101 -71.025 1.00 69.86 282 A 1 ATOM 2282 O O . SER A 0 282 . -21.943 18.914 -71.800 1.00 69.86 282 A 1 ATOM 2283 O OG . SER A 0 282 . -18.941 16.378 -72.166 1.00 69.86 282 A 1 ATOM 2284 N N . GLU A 0 283 . -22.086 17.024 -72.988 1.00 61.25 283 A 1 ATOM 2285 C CA . GLU A 0 283 . -22.894 17.629 -74.060 1.00 61.25 283 A 1 ATOM 2286 C C . GLU A 0 283 . -24.339 17.959 -73.654 1.00 61.25 283 A 1 ATOM 2287 C CB . GLU A 0 283 . -22.926 16.728 -75.301 1.00 61.25 283 A 1 ATOM 2288 O O . GLU A 0 283 . -24.936 18.885 -74.211 1.00 61.25 283 A 1 ATOM 2289 C CG . GLU A 0 283 . -21.647 16.821 -76.146 1.00 61.25 283 A 1 ATOM 2290 C CD . GLU A 0 283 . -21.881 16.325 -77.583 1.00 61.25 283 A 1 ATOM 2291 O OE1 . GLU A 0 283 . -21.197 16.853 -78.488 1.00 61.25 283 A 1 ATOM 2292 O OE2 . GLU A 0 283 . -22.802 15.500 -77.785 1.00 61.25 283 A 1 ATOM 2293 N N . LYS A 0 284 . -24.923 17.256 -72.672 1.00 58.83 284 A 1 ATOM 2294 C CA . LYS A 0 284 . -26.325 17.496 -72.280 1.00 58.83 284 A 1 ATOM 2295 C C . LYS A 0 284 . -26.515 18.791 -71.495 1.00 58.83 284 A 1 ATOM 2296 C CB . LYS A 0 284 . -26.915 16.282 -71.539 1.00 58.83 284 A 1 ATOM 2297 O O . LYS A 0 284 . -27.597 19.363 -71.547 1.00 58.83 284 A 1 ATOM 2298 C CG . LYS A 0 284 . -27.804 15.451 -72.477 1.00 58.83 284 A 1 ATOM 2299 C CD . LYS A 0 284 . -28.423 14.258 -71.739 1.00 58.83 284 A 1 ATOM 2300 C CE . LYS A 0 284 . -29.324 13.450 -72.681 1.00 58.83 284 A 1 ATOM 2301 N NZ . LYS A 0 284 . -29.837 12.221 -72.020 1.00 58.83 284 A 1 ATOM 2302 N N . LEU A 0 285 . -25.475 19.283 -70.823 1.00 57.47 285 A 1 ATOM 2303 C CA . LEU A 0 285 . -25.546 20.527 -70.049 1.00 57.47 285 A 1 ATOM 2304 C C . LEU A 0 285 . -25.387 21.790 -70.912 1.00 57.47 285 A 1 ATOM 2305 C CB . LEU A 0 285 . -24.513 20.458 -68.909 1.00 57.47 285 A 1 ATOM 2306 O O . LEU A 0 285 . -25.808 22.863 -70.496 1.00 57.47 285 A 1 ATOM 2307 C CG . LEU A 0 285 . -24.951 19.529 -67.759 1.00 57.47 285 A 1 ATOM 2308 C CD1 . LEU A 0 285 . -23.756 19.201 -66.865 1.00 57.47 285 A 1 ATOM 2309 C CD2 . LEU A 0 285 . -26.032 20.176 -66.887 1.00 57.47 285 A 1 ATOM 2310 N N . ALA A 0 286 . -24.834 21.682 -72.125 1.00 60.03 286 A 1 ATOM 2311 C CA . ALA A 0 286 . -24.572 22.842 -72.981 1.00 60.03 286 A 1 ATOM 2312 C C . ALA A 0 286 . -25.782 23.304 -73.817 1.00 60.03 286 A 1 ATOM 2313 C CB . ALA A 0 286 . -23.359 22.524 -73.861 1.00 60.03 286 A 1 ATOM 2314 O O . ALA A 0 286 . -25.745 24.395 -74.377 1.00 60.03 286 A 1 ATOM 2315 N N . LYS A 0 287 . -26.853 22.504 -73.917 1.00 59.98 287 A 1 ATOM 2316 C CA . LYS A 0 287 . -28.059 22.854 -74.700 1.00 59.98 287 A 1 ATOM 2317 C C . LYS A 0 287 . -29.210 23.430 -73.867 1.00 59.98 287 A 1 ATOM 2318 C CB . LYS A 0 287 . -28.478 21.671 -75.591 1.00 59.98 287 A 1 ATOM 2319 O O . LYS A 0 287 . -30.260 23.737 -74.421 1.00 59.98 287 A 1 ATOM 2320 C CG . LYS A 0 287 . -27.555 21.557 -76.815 1.00 59.98 287 A 1 ATOM 2321 C CD . LYS A 0 287 . -27.942 20.369 -77.705 1.00 59.98 287 A 1 ATOM 2322 C CE . LYS A 0 287 . -27.021 20.324 -78.931 1.00 59.98 287 A 1 ATOM 2323 N NZ . LYS A 0 287 . -27.205 19.081 -79.722 1.00 59.98 287 A 1 ATOM 2324 N N . THR A 0 288 . -29.022 23.600 -72.560 1.00 53.01 288 A 1 ATOM 2325 C CA . THR A 0 288 . -30.030 24.160 -71.646 1.00 53.01 288 A 1 ATOM 2326 C C . THR A 0 288 . -29.436 25.308 -70.829 1.00 53.01 288 A 1 ATOM 2327 C CB . THR A 0 288 . -30.654 23.075 -70.752 1.00 53.01 288 A 1 ATOM 2328 O O . THR A 0 288 . -29.302 25.222 -69.610 1.00 53.01 288 A 1 ATOM 2329 C CG2 . THR A 0 288 . -31.362 21.981 -71.554 1.00 53.01 288 A 1 ATOM 2330 O OG1 . THR A 0 288 . -29.661 22.456 -69.969 1.00 53.01 288 A 1 ATOM 2331 N N . SER A 0 289 . -29.001 26.367 -71.504 1.00 46.85 289 A 1 ATOM 2332 C CA . SER A 0 289 . -28.729 27.714 -70.970 1.00 46.85 289 A 1 ATOM 2333 C C . SER A 0 289 . -28.696 28.688 -72.138 1.00 46.85 289 A 1 ATOM 2334 C CB . SER A 0 289 . -27.390 27.787 -70.242 1.00 46.85 289 A 1 ATOM 2335 O O . SER A 0 289 . -29.095 29.850 -71.927 1.00 46.85 289 A 1 ATOM 2336 O OG . SER A 0 289 . -27.535 27.178 -68.975 1.00 46.85 289 A 1 ATOM 2337 O OXT . SER A 0 289 . -28.270 28.224 -73.217 1.00 46.85 289 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 75.63 # loop_ _atom_type.symbol C N O S #