ATOM 126 N ASP A 9 -7.746 7.536 3.564 1.00 0.00 N ATOM 127 CA ASP A 9 -6.457 8.112 4.020 1.00 0.00 C ATOM 128 C ASP A 9 -5.256 7.589 3.230 1.00 0.00 C ATOM 129 O ASP A 9 -5.366 7.310 2.046 1.00 0.00 O ATOM 130 CB ASP A 9 -6.284 7.775 5.503 1.00 0.00 C ATOM 131 CG ASP A 9 -5.723 8.990 6.246 1.00 0.00 C ATOM 132 OD1 ASP A 9 -6.512 9.835 6.635 1.00 0.00 O ATOM 133 OD2 ASP A 9 -4.517 9.054 6.414 1.00 0.00 O ATOM 134 H ASP A 9 -8.460 7.475 4.204 1.00 0.00 H ATOM 135 HA ASP A 9 -6.506 9.181 3.914 1.00 0.00 H ATOM 136 HB2 ASP A 9 -7.243 7.506 5.924 1.00 0.00 H ATOM 137 HB3 ASP A 9 -5.602 6.945 5.607 1.00 0.00 H ATOM 138 N THR A 10 -4.122 7.507 3.896 1.00 0.00 N ATOM 139 CA THR A 10 -2.813 7.087 3.273 1.00 0.00 C ATOM 140 C THR A 10 -3.083 6.085 2.173 1.00 0.00 C ATOM 141 O THR A 10 -2.957 4.888 2.345 1.00 0.00 O ATOM 142 CB THR A 10 -1.947 6.422 4.348 1.00 0.00 C ATOM 143 OG1 THR A 10 -2.165 7.067 5.595 1.00 0.00 O ATOM 144 CG2 THR A 10 -0.472 6.537 3.960 1.00 0.00 C ATOM 145 H THR A 10 -4.129 7.773 4.815 1.00 0.00 H ATOM 146 HA THR A 10 -2.291 7.954 2.888 1.00 0.00 H ATOM 147 HB THR A 10 -2.213 5.380 4.431 1.00 0.00 H ATOM 148 HG1 THR A 10 -1.752 7.933 5.558 1.00 0.00 H ATOM 149 HG21 THR A 10 -0.393 6.904 2.948 1.00 0.00 H ATOM 150 HG22 THR A 10 0.024 7.222 4.632 1.00 0.00 H ATOM 151 HG23 THR A 10 -0.005 5.565 4.028 1.00 0.00 H ATOM 152 N PHE A 11 -3.549 6.575 1.058 1.00 0.00 N ATOM 153 CA PHE A 11 -3.945 5.680 -0.049 1.00 0.00 C ATOM 154 C PHE A 11 -4.816 4.586 0.540 1.00 0.00 C ATOM 155 O PHE A 11 -5.064 3.569 -0.077 1.00 0.00 O ATOM 156 CB PHE A 11 -2.750 5.049 -0.724 1.00 0.00 C ATOM 157 CG PHE A 11 -1.503 5.853 -0.446 1.00 0.00 C ATOM 158 CD1 PHE A 11 -1.379 7.149 -0.958 1.00 0.00 C ATOM 159 CD2 PHE A 11 -0.472 5.303 0.326 1.00 0.00 C ATOM 160 CE1 PHE A 11 -0.224 7.897 -0.699 1.00 0.00 C ATOM 161 CE2 PHE A 11 0.683 6.051 0.584 1.00 0.00 C ATOM 162 CZ PHE A 11 0.807 7.348 0.072 1.00 0.00 C ATOM 163 H PHE A 11 -3.706 7.540 0.983 1.00 0.00 H ATOM 164 HA PHE A 11 -4.517 6.241 -0.775 1.00 0.00 H ATOM 165 HB2 PHE A 11 -2.636 4.049 -0.346 1.00 0.00 H ATOM 166 HB3 PHE A 11 -2.938 5.018 -1.784 1.00 0.00 H ATOM 167 HD1 PHE A 11 -2.175 7.573 -1.553 1.00 0.00 H ATOM 168 HD2 PHE A 11 -0.569 4.302 0.720 1.00 0.00 H ATOM 169 HE1 PHE A 11 -0.130 8.897 -1.094 1.00 0.00 H ATOM 170 HE2 PHE A 11 1.477 5.627 1.180 1.00 0.00 H ATOM 171 HZ PHE A 11 1.697 7.925 0.273 1.00 0.00 H ATOM 172 N LEU A 12 -5.327 4.816 1.718 1.00 0.00 N ATOM 173 CA LEU A 12 -6.218 3.855 2.340 1.00 0.00 C ATOM 174 C LEU A 12 -7.349 3.707 1.340 1.00 0.00 C ATOM 175 O LEU A 12 -8.032 2.706 1.275 1.00 0.00 O ATOM 176 CB LEU A 12 -6.672 4.454 3.684 1.00 0.00 C ATOM 177 CG LEU A 12 -6.780 3.358 4.751 1.00 0.00 C ATOM 178 CD1 LEU A 12 -7.172 3.992 6.088 1.00 0.00 C ATOM 179 CD2 LEU A 12 -7.842 2.330 4.353 1.00 0.00 C ATOM 180 H LEU A 12 -5.168 5.647 2.164 1.00 0.00 H ATOM 181 HA LEU A 12 -5.712 2.912 2.493 1.00 0.00 H ATOM 182 HB2 LEU A 12 -5.936 5.182 4.004 1.00 0.00 H ATOM 183 HB3 LEU A 12 -7.617 4.951 3.570 1.00 0.00 H ATOM 184 HG LEU A 12 -5.823 2.867 4.858 1.00 0.00 H ATOM 185 HD11 LEU A 12 -6.959 5.050 6.061 1.00 0.00 H ATOM 186 HD12 LEU A 12 -8.227 3.842 6.262 1.00 0.00 H ATOM 187 HD13 LEU A 12 -6.607 3.532 6.885 1.00 0.00 H ATOM 188 HD21 LEU A 12 -8.102 2.463 3.317 1.00 0.00 H ATOM 189 HD22 LEU A 12 -7.451 1.333 4.502 1.00 0.00 H ATOM 190 HD23 LEU A 12 -8.721 2.465 4.965 1.00 0.00 H ATOM 191 N ASP A 13 -7.517 4.719 0.514 1.00 0.00 N ATOM 192 CA ASP A 13 -8.582 4.649 -0.535 1.00 0.00 C ATOM 193 C ASP A 13 -8.423 3.371 -1.364 1.00 0.00 C ATOM 194 O ASP A 13 -9.294 2.523 -1.381 1.00 0.00 O ATOM 195 CB ASP A 13 -8.465 5.867 -1.455 1.00 0.00 C ATOM 196 CG ASP A 13 -9.664 5.908 -2.406 1.00 0.00 C ATOM 197 OD1 ASP A 13 -9.616 5.227 -3.417 1.00 0.00 O ATOM 198 OD2 ASP A 13 -10.607 6.622 -2.107 1.00 0.00 O ATOM 199 H ASP A 13 -6.931 5.516 0.573 1.00 0.00 H ATOM 200 HA ASP A 13 -9.554 4.647 -0.064 1.00 0.00 H ATOM 201 HB2 ASP A 13 -8.446 6.768 -0.859 1.00 0.00 H ATOM 202 HB3 ASP A 13 -7.555 5.796 -2.031 1.00 0.00 H ATOM 203 N ASN A 14 -7.328 3.224 -2.062 1.00 0.00 N ATOM 204 CA ASN A 14 -7.140 2.003 -2.897 1.00 0.00 C ATOM 205 C ASN A 14 -5.982 1.164 -2.356 1.00 0.00 C ATOM 206 O ASN A 14 -5.229 0.575 -3.106 1.00 0.00 O ATOM 207 CB ASN A 14 -6.835 2.414 -4.340 1.00 0.00 C ATOM 208 CG ASN A 14 -8.107 2.948 -4.997 1.00 0.00 C ATOM 209 OD1 ASN A 14 -8.203 4.121 -5.301 1.00 0.00 O ATOM 210 ND2 ASN A 14 -9.097 2.132 -5.231 1.00 0.00 N ATOM 211 H ASN A 14 -6.637 3.920 -2.046 1.00 0.00 H ATOM 212 HA ASN A 14 -8.046 1.415 -2.880 1.00 0.00 H ATOM 213 HB2 ASN A 14 -6.077 3.184 -4.341 1.00 0.00 H ATOM 214 HB3 ASN A 14 -6.480 1.557 -4.891 1.00 0.00 H ATOM 215 HD21 ASN A 14 -9.021 1.186 -4.986 1.00 0.00 H ATOM 216 HD22 ASN A 14 -9.917 2.464 -5.651 1.00 0.00 H ATOM 217 N MET A 15 -5.829 1.101 -1.063 1.00 0.00 N ATOM 218 CA MET A 15 -4.713 0.289 -0.490 1.00 0.00 C ATOM 219 C MET A 15 -5.207 -1.126 -0.180 1.00 0.00 C ATOM 220 O MET A 15 -5.079 -1.607 0.929 1.00 0.00 O ATOM 221 CB MET A 15 -4.205 0.934 0.799 1.00 0.00 C ATOM 222 CG MET A 15 -2.737 1.326 0.624 1.00 0.00 C ATOM 223 SD MET A 15 -1.894 1.261 2.224 1.00 0.00 S ATOM 224 CE MET A 15 -0.232 0.937 1.586 1.00 0.00 C ATOM 225 H MET A 15 -6.446 1.583 -0.473 1.00 0.00 H ATOM 226 HA MET A 15 -3.907 0.236 -1.206 1.00 0.00 H ATOM 227 HB2 MET A 15 -4.792 1.812 1.021 1.00 0.00 H ATOM 228 HB3 MET A 15 -4.291 0.229 1.612 1.00 0.00 H ATOM 229 HG2 MET A 15 -2.261 0.639 -0.061 1.00 0.00 H ATOM 230 HG3 MET A 15 -2.678 2.325 0.226 1.00 0.00 H ATOM 231 HE1 MET A 15 -0.104 1.451 0.644 1.00 0.00 H ATOM 232 HE2 MET A 15 0.502 1.295 2.290 1.00 0.00 H ATOM 233 HE3 MET A 15 -0.102 -0.127 1.443 1.00 0.00 H ATOM 234 N ARG A 16 -5.767 -1.800 -1.145 1.00 0.00 N ATOM 235 CA ARG A 16 -6.261 -3.184 -0.894 1.00 0.00 C ATOM 236 C ARG A 16 -5.075 -4.111 -0.631 1.00 0.00 C ATOM 237 O ARG A 16 -5.219 -5.180 -0.070 1.00 0.00 O ATOM 238 CB ARG A 16 -7.036 -3.682 -2.116 1.00 0.00 C ATOM 239 CG ARG A 16 -8.490 -3.956 -1.724 1.00 0.00 C ATOM 240 CD ARG A 16 -9.352 -4.023 -2.986 1.00 0.00 C ATOM 241 NE ARG A 16 -9.807 -5.425 -3.203 1.00 0.00 N ATOM 242 CZ ARG A 16 -9.084 -6.242 -3.920 1.00 0.00 C ATOM 243 NH1 ARG A 16 -8.222 -7.030 -3.338 1.00 0.00 N ATOM 244 NH2 ARG A 16 -9.220 -6.268 -5.216 1.00 0.00 N ATOM 245 H ARG A 16 -5.861 -1.399 -2.034 1.00 0.00 H ATOM 246 HA ARG A 16 -6.905 -3.181 -0.035 1.00 0.00 H ATOM 247 HB2 ARG A 16 -7.006 -2.930 -2.891 1.00 0.00 H ATOM 248 HB3 ARG A 16 -6.586 -4.593 -2.480 1.00 0.00 H ATOM 249 HG2 ARG A 16 -8.549 -4.896 -1.195 1.00 0.00 H ATOM 250 HG3 ARG A 16 -8.848 -3.161 -1.088 1.00 0.00 H ATOM 251 HD2 ARG A 16 -10.211 -3.380 -2.870 1.00 0.00 H ATOM 252 HD3 ARG A 16 -8.772 -3.698 -3.836 1.00 0.00 H ATOM 253 HE ARG A 16 -10.649 -5.734 -2.807 1.00 0.00 H ATOM 254 HH11 ARG A 16 -8.115 -7.008 -2.344 1.00 0.00 H ATOM 255 HH12 ARG A 16 -7.668 -7.657 -3.887 1.00 0.00 H ATOM 256 HH21 ARG A 16 -9.879 -5.662 -5.663 1.00 0.00 H ATOM 257 HH22 ARG A 16 -8.667 -6.896 -5.764 1.00 0.00 H ATOM 258 N VAL A 17 -3.906 -3.708 -1.032 1.00 0.00 N ATOM 259 CA VAL A 17 -2.702 -4.562 -0.812 1.00 0.00 C ATOM 260 C VAL A 17 -1.750 -3.867 0.167 1.00 0.00 C ATOM 261 O VAL A 17 -0.568 -4.146 0.202 1.00 0.00 O ATOM 262 CB VAL A 17 -1.991 -4.789 -2.149 1.00 0.00 C ATOM 263 CG1 VAL A 17 -1.287 -3.504 -2.590 1.00 0.00 C ATOM 264 CG2 VAL A 17 -0.958 -5.909 -1.993 1.00 0.00 C ATOM 265 H VAL A 17 -3.820 -2.844 -1.483 1.00 0.00 H ATOM 266 HA VAL A 17 -3.007 -5.513 -0.401 1.00 0.00 H ATOM 267 HB VAL A 17 -2.717 -5.072 -2.897 1.00 0.00 H ATOM 268 HG11 VAL A 17 -0.725 -3.094 -1.764 1.00 0.00 H ATOM 269 HG12 VAL A 17 -0.614 -3.725 -3.406 1.00 0.00 H ATOM 270 HG13 VAL A 17 -2.023 -2.784 -2.916 1.00 0.00 H ATOM 271 HG21 VAL A 17 -0.241 -5.635 -1.234 1.00 0.00 H ATOM 272 HG22 VAL A 17 -1.458 -6.821 -1.703 1.00 0.00 H ATOM 273 HG23 VAL A 17 -0.448 -6.060 -2.932 1.00 0.00 H ATOM 274 N GLY A 18 -2.250 -2.954 0.954 1.00 0.00 N ATOM 275 CA GLY A 18 -1.368 -2.231 1.915 1.00 0.00 C ATOM 276 C GLY A 18 -1.303 -2.962 3.264 1.00 0.00 C ATOM 277 O GLY A 18 -0.229 -3.180 3.789 1.00 0.00 O ATOM 278 H GLY A 18 -3.202 -2.731 0.901 1.00 0.00 H ATOM 279 HA2 GLY A 18 -1.756 -1.237 2.072 1.00 0.00 H ATOM 280 HA3 GLY A 18 -0.373 -2.163 1.499 1.00 0.00 H