ATOM 126 N ASP A 9 -7.819 7.699 3.128 1.00 0.00 N ATOM 127 CA ASP A 9 -6.581 8.426 3.506 1.00 0.00 C ATOM 128 C ASP A 9 -5.266 7.736 3.062 1.00 0.00 C ATOM 129 O ASP A 9 -5.123 7.279 1.931 1.00 0.00 O ATOM 130 CB ASP A 9 -6.611 8.616 5.028 1.00 0.00 C ATOM 131 CG ASP A 9 -5.891 9.915 5.397 1.00 0.00 C ATOM 132 OD1 ASP A 9 -5.057 10.349 4.620 1.00 0.00 O ATOM 133 OD2 ASP A 9 -6.186 10.454 6.451 1.00 0.00 O ATOM 134 H ASP A 9 -8.575 7.760 3.718 1.00 0.00 H ATOM 135 HA ASP A 9 -6.615 9.398 3.052 1.00 0.00 H ATOM 136 HB2 ASP A 9 -7.638 8.667 5.361 1.00 0.00 H ATOM 137 HB3 ASP A 9 -6.120 7.782 5.507 1.00 0.00 H ATOM 138 N THR A 10 -4.305 7.754 3.961 1.00 0.00 N ATOM 139 CA THR A 10 -2.915 7.225 3.741 1.00 0.00 C ATOM 140 C THR A 10 -2.934 5.969 2.891 1.00 0.00 C ATOM 141 O THR A 10 -2.841 4.866 3.389 1.00 0.00 O ATOM 142 CB THR A 10 -2.310 6.883 5.103 1.00 0.00 C ATOM 143 OG1 THR A 10 -2.215 8.069 5.885 1.00 0.00 O ATOM 144 CG2 THR A 10 -0.920 6.275 4.905 1.00 0.00 C ATOM 145 H THR A 10 -4.493 8.177 4.789 1.00 0.00 H ATOM 146 HA THR A 10 -2.305 7.987 3.277 1.00 0.00 H ATOM 147 HB THR A 10 -2.941 6.169 5.608 1.00 0.00 H ATOM 148 HG1 THR A 10 -1.305 8.165 6.178 1.00 0.00 H ATOM 149 HG21 THR A 10 -0.492 6.649 3.986 1.00 0.00 H ATOM 150 HG22 THR A 10 -0.286 6.547 5.735 1.00 0.00 H ATOM 151 HG23 THR A 10 -1.003 5.200 4.851 1.00 0.00 H ATOM 152 N PHE A 11 -3.101 6.131 1.610 1.00 0.00 N ATOM 153 CA PHE A 11 -3.181 4.952 0.710 1.00 0.00 C ATOM 154 C PHE A 11 -4.436 4.187 1.051 1.00 0.00 C ATOM 155 O PHE A 11 -4.720 3.151 0.488 1.00 0.00 O ATOM 156 CB PHE A 11 -2.025 4.008 0.944 1.00 0.00 C ATOM 157 CG PHE A 11 -0.710 4.735 0.800 1.00 0.00 C ATOM 158 CD1 PHE A 11 -0.323 5.243 -0.446 1.00 0.00 C ATOM 159 CD2 PHE A 11 0.125 4.898 1.912 1.00 0.00 C ATOM 160 CE1 PHE A 11 0.899 5.913 -0.580 1.00 0.00 C ATOM 161 CE2 PHE A 11 1.347 5.568 1.778 1.00 0.00 C ATOM 162 CZ PHE A 11 1.734 6.076 0.532 1.00 0.00 C ATOM 163 H PHE A 11 -3.219 7.034 1.248 1.00 0.00 H ATOM 164 HA PHE A 11 -3.202 5.267 -0.321 1.00 0.00 H ATOM 165 HB2 PHE A 11 -2.115 3.596 1.938 1.00 0.00 H ATOM 166 HB3 PHE A 11 -2.087 3.213 0.221 1.00 0.00 H ATOM 167 HD1 PHE A 11 -0.967 5.118 -1.303 1.00 0.00 H ATOM 168 HD2 PHE A 11 -0.174 4.506 2.874 1.00 0.00 H ATOM 169 HE1 PHE A 11 1.197 6.305 -1.541 1.00 0.00 H ATOM 170 HE2 PHE A 11 1.990 5.694 2.636 1.00 0.00 H ATOM 171 HZ PHE A 11 2.676 6.594 0.429 1.00 0.00 H ATOM 172 N LEU A 12 -5.198 4.692 1.963 1.00 0.00 N ATOM 173 CA LEU A 12 -6.418 4.025 2.334 1.00 0.00 C ATOM 174 C LEU A 12 -7.340 4.166 1.125 1.00 0.00 C ATOM 175 O LEU A 12 -8.338 3.487 0.992 1.00 0.00 O ATOM 176 CB LEU A 12 -6.924 4.736 3.596 1.00 0.00 C ATOM 177 CG LEU A 12 -7.227 3.702 4.682 1.00 0.00 C ATOM 178 CD1 LEU A 12 -5.983 2.845 4.920 1.00 0.00 C ATOM 179 CD2 LEU A 12 -7.606 4.419 5.979 1.00 0.00 C ATOM 180 H LEU A 12 -4.983 5.528 2.392 1.00 0.00 H ATOM 181 HA LEU A 12 -6.227 2.982 2.539 1.00 0.00 H ATOM 182 HB2 LEU A 12 -6.154 5.408 3.952 1.00 0.00 H ATOM 183 HB3 LEU A 12 -7.801 5.305 3.377 1.00 0.00 H ATOM 184 HG LEU A 12 -8.042 3.069 4.365 1.00 0.00 H ATOM 185 HD11 LEU A 12 -5.102 3.407 4.650 1.00 0.00 H ATOM 186 HD12 LEU A 12 -5.929 2.571 5.964 1.00 0.00 H ATOM 187 HD13 LEU A 12 -6.039 1.952 4.315 1.00 0.00 H ATOM 188 HD21 LEU A 12 -8.139 5.330 5.744 1.00 0.00 H ATOM 189 HD22 LEU A 12 -8.237 3.777 6.574 1.00 0.00 H ATOM 190 HD23 LEU A 12 -6.710 4.659 6.533 1.00 0.00 H ATOM 191 N ASP A 13 -6.975 5.042 0.204 1.00 0.00 N ATOM 192 CA ASP A 13 -7.801 5.226 -1.028 1.00 0.00 C ATOM 193 C ASP A 13 -7.844 3.916 -1.815 1.00 0.00 C ATOM 194 O ASP A 13 -8.890 3.325 -1.997 1.00 0.00 O ATOM 195 CB ASP A 13 -7.173 6.319 -1.896 1.00 0.00 C ATOM 196 CG ASP A 13 -8.277 7.108 -2.602 1.00 0.00 C ATOM 197 OD1 ASP A 13 -8.745 6.646 -3.630 1.00 0.00 O ATOM 198 OD2 ASP A 13 -8.636 8.162 -2.103 1.00 0.00 O ATOM 199 H ASP A 13 -6.145 5.564 0.315 1.00 0.00 H ATOM 200 HA ASP A 13 -8.804 5.515 -0.759 1.00 0.00 H ATOM 201 HB2 ASP A 13 -6.595 6.985 -1.273 1.00 0.00 H ATOM 202 HB3 ASP A 13 -6.530 5.866 -2.634 1.00 0.00 H ATOM 203 N ASN A 14 -6.716 3.450 -2.276 1.00 0.00 N ATOM 204 CA ASN A 14 -6.697 2.173 -3.040 1.00 0.00 C ATOM 205 C ASN A 14 -6.805 1.009 -2.056 1.00 0.00 C ATOM 206 O ASN A 14 -7.608 0.112 -2.223 1.00 0.00 O ATOM 207 CB ASN A 14 -5.384 2.063 -3.820 1.00 0.00 C ATOM 208 CG ASN A 14 -5.680 2.014 -5.320 1.00 0.00 C ATOM 209 OD1 ASN A 14 -6.287 2.917 -5.861 1.00 0.00 O ATOM 210 ND2 ASN A 14 -5.275 0.990 -6.021 1.00 0.00 N ATOM 211 H ASN A 14 -5.882 3.938 -2.113 1.00 0.00 H ATOM 212 HA ASN A 14 -7.531 2.148 -3.727 1.00 0.00 H ATOM 213 HB2 ASN A 14 -4.764 2.921 -3.603 1.00 0.00 H ATOM 214 HB3 ASN A 14 -4.866 1.162 -3.527 1.00 0.00 H ATOM 215 HD21 ASN A 14 -4.785 0.261 -5.584 1.00 0.00 H ATOM 216 HD22 ASN A 14 -5.457 0.951 -6.982 1.00 0.00 H ATOM 217 N MET A 15 -6.004 1.029 -1.025 1.00 0.00 N ATOM 218 CA MET A 15 -6.046 -0.060 -0.007 1.00 0.00 C ATOM 219 C MET A 15 -6.256 -1.414 -0.689 1.00 0.00 C ATOM 220 O MET A 15 -7.173 -2.145 -0.369 1.00 0.00 O ATOM 221 CB MET A 15 -7.196 0.203 0.967 1.00 0.00 C ATOM 222 CG MET A 15 -6.828 -0.341 2.348 1.00 0.00 C ATOM 223 SD MET A 15 -8.287 -1.093 3.109 1.00 0.00 S ATOM 224 CE MET A 15 -7.409 -2.068 4.353 1.00 0.00 C ATOM 225 H MET A 15 -5.375 1.773 -0.915 1.00 0.00 H ATOM 226 HA MET A 15 -5.113 -0.079 0.539 1.00 0.00 H ATOM 227 HB2 MET A 15 -7.375 1.266 1.033 1.00 0.00 H ATOM 228 HB3 MET A 15 -8.088 -0.291 0.613 1.00 0.00 H ATOM 229 HG2 MET A 15 -6.052 -1.085 2.246 1.00 0.00 H ATOM 230 HG3 MET A 15 -6.474 0.468 2.969 1.00 0.00 H ATOM 231 HE1 MET A 15 -6.448 -1.612 4.554 1.00 0.00 H ATOM 232 HE2 MET A 15 -7.993 -2.103 5.262 1.00 0.00 H ATOM 233 HE3 MET A 15 -7.258 -3.071 3.987 1.00 0.00 H ATOM 234 N ARG A 16 -5.412 -1.758 -1.620 1.00 0.00 N ATOM 235 CA ARG A 16 -5.565 -3.068 -2.312 1.00 0.00 C ATOM 236 C ARG A 16 -4.522 -4.045 -1.767 1.00 0.00 C ATOM 237 O ARG A 16 -3.745 -4.617 -2.506 1.00 0.00 O ATOM 238 CB ARG A 16 -5.353 -2.879 -3.817 1.00 0.00 C ATOM 239 CG ARG A 16 -6.704 -2.914 -4.534 1.00 0.00 C ATOM 240 CD ARG A 16 -6.486 -2.766 -6.041 1.00 0.00 C ATOM 241 NE ARG A 16 -7.792 -2.504 -6.711 1.00 0.00 N ATOM 242 CZ ARG A 16 -8.148 -1.279 -6.991 1.00 0.00 C ATOM 243 NH1 ARG A 16 -7.263 -0.424 -7.426 1.00 0.00 N ATOM 244 NH2 ARG A 16 -9.391 -0.912 -6.838 1.00 0.00 N ATOM 245 H ARG A 16 -4.675 -1.159 -1.861 1.00 0.00 H ATOM 246 HA ARG A 16 -6.555 -3.458 -2.132 1.00 0.00 H ATOM 247 HB2 ARG A 16 -4.875 -1.926 -3.994 1.00 0.00 H ATOM 248 HB3 ARG A 16 -4.727 -3.672 -4.195 1.00 0.00 H ATOM 249 HG2 ARG A 16 -7.197 -3.853 -4.330 1.00 0.00 H ATOM 250 HG3 ARG A 16 -7.320 -2.099 -4.180 1.00 0.00 H ATOM 251 HD2 ARG A 16 -5.814 -1.942 -6.229 1.00 0.00 H ATOM 252 HD3 ARG A 16 -6.058 -3.677 -6.433 1.00 0.00 H ATOM 253 HE ARG A 16 -8.382 -3.251 -6.944 1.00 0.00 H ATOM 254 HH11 ARG A 16 -6.311 -0.708 -7.546 1.00 0.00 H ATOM 255 HH12 ARG A 16 -7.536 0.514 -7.639 1.00 0.00 H ATOM 256 HH21 ARG A 16 -10.070 -1.567 -6.509 1.00 0.00 H ATOM 257 HH22 ARG A 16 -9.664 0.027 -7.051 1.00 0.00 H ATOM 258 N VAL A 17 -4.494 -4.238 -0.475 1.00 0.00 N ATOM 259 CA VAL A 17 -3.496 -5.171 0.118 1.00 0.00 C ATOM 260 C VAL A 17 -2.122 -4.496 0.125 1.00 0.00 C ATOM 261 O VAL A 17 -1.164 -5.004 -0.427 1.00 0.00 O ATOM 262 CB VAL A 17 -3.436 -6.451 -0.719 1.00 0.00 C ATOM 263 CG1 VAL A 17 -2.834 -7.582 0.115 1.00 0.00 C ATOM 264 CG2 VAL A 17 -4.851 -6.838 -1.154 1.00 0.00 C ATOM 265 H VAL A 17 -5.125 -3.763 0.106 1.00 0.00 H ATOM 266 HA VAL A 17 -3.784 -5.415 1.129 1.00 0.00 H ATOM 267 HB VAL A 17 -2.823 -6.281 -1.592 1.00 0.00 H ATOM 268 HG11 VAL A 17 -2.499 -7.190 1.064 1.00 0.00 H ATOM 269 HG12 VAL A 17 -3.582 -8.342 0.284 1.00 0.00 H ATOM 270 HG13 VAL A 17 -1.995 -8.012 -0.412 1.00 0.00 H ATOM 271 HG21 VAL A 17 -5.566 -6.424 -0.457 1.00 0.00 H ATOM 272 HG22 VAL A 17 -5.045 -6.448 -2.142 1.00 0.00 H ATOM 273 HG23 VAL A 17 -4.942 -7.915 -1.167 1.00 0.00 H ATOM 274 N GLY A 18 -2.024 -3.349 0.739 1.00 0.00 N ATOM 275 CA GLY A 18 -0.720 -2.627 0.779 1.00 0.00 C ATOM 276 C GLY A 18 0.393 -3.562 1.269 1.00 0.00 C ATOM 277 O GLY A 18 0.979 -4.285 0.489 1.00 0.00 O ATOM 278 H GLY A 18 -2.813 -2.956 1.169 1.00 0.00 H ATOM 279 HA2 GLY A 18 -0.798 -1.784 1.448 1.00 0.00 H ATOM 280 HA3 GLY A 18 -0.480 -2.274 -0.213 1.00 0.00 H