ATOM 110 N ASN A 8 -8.608 -3.964 -0.589 1.00 0.00 N ATOM 111 CA ASN A 8 -9.038 -2.638 -1.017 1.00 0.00 C ATOM 112 C ASN A 8 -7.837 -1.724 -1.244 1.00 0.00 C ATOM 113 O ASN A 8 -7.787 -0.978 -2.222 1.00 0.00 O ATOM 114 CB ASN A 8 -9.973 -2.020 0.025 1.00 0.00 C ATOM 115 CG ASN A 8 -11.112 -2.948 0.401 1.00 0.00 C ATOM 116 OD1 ASN A 8 -10.966 -3.808 1.269 1.00 0.00 O ATOM 117 ND2 ASN A 8 -12.255 -2.776 -0.253 1.00 0.00 N ATOM 118 H ASN A 8 -9.029 -4.372 0.197 1.00 0.00 H ATOM 119 HA ASN A 8 -9.573 -2.747 -1.948 1.00 0.00 H ATOM 120 HB2 ASN A 8 -9.408 -1.795 0.918 1.00 0.00 H ATOM 121 HB3 ASN A 8 -10.392 -1.107 -0.371 1.00 0.00 H ATOM 122 HD21 ASN A 8 -12.299 -2.071 -0.932 1.00 0.00 H ATOM 123 HD22 ASN A 8 -13.008 -3.362 -0.029 1.00 0.00 H ATOM 124 N LYS A 9 -6.872 -1.788 -0.334 1.00 0.00 N ATOM 125 CA LYS A 9 -5.670 -0.969 -0.434 1.00 0.00 C ATOM 126 C LYS A 9 -5.031 -1.106 -1.812 1.00 0.00 C ATOM 127 O LYS A 9 -4.813 -0.114 -2.509 1.00 0.00 O ATOM 128 CB LYS A 9 -4.664 -1.369 0.648 1.00 0.00 C ATOM 129 CG LYS A 9 -5.110 -1.011 2.055 1.00 0.00 C ATOM 130 CD LYS A 9 -4.988 0.480 2.317 1.00 0.00 C ATOM 131 CE LYS A 9 -6.012 0.953 3.338 1.00 0.00 C ATOM 132 NZ LYS A 9 -7.383 1.015 2.760 1.00 0.00 N ATOM 133 H LYS A 9 -6.970 -2.402 0.424 1.00 0.00 H ATOM 134 HA LYS A 9 -5.956 0.061 -0.284 1.00 0.00 H ATOM 135 HB2 LYS A 9 -4.509 -2.437 0.602 1.00 0.00 H ATOM 136 HB3 LYS A 9 -3.726 -0.869 0.453 1.00 0.00 H ATOM 137 HG2 LYS A 9 -6.141 -1.305 2.182 1.00 0.00 H ATOM 138 HG3 LYS A 9 -4.493 -1.544 2.765 1.00 0.00 H ATOM 139 HD2 LYS A 9 -3.998 0.691 2.693 1.00 0.00 H ATOM 140 HD3 LYS A 9 -5.144 1.014 1.390 1.00 0.00 H ATOM 141 HE2 LYS A 9 -6.012 0.267 4.171 1.00 0.00 H ATOM 142 HE3 LYS A 9 -5.730 1.937 3.682 1.00 0.00 H ATOM 143 HZ1 LYS A 9 -7.743 1.990 2.801 1.00 0.00 H ATOM 144 HZ2 LYS A 9 -8.025 0.398 3.297 1.00 0.00 H ATOM 145 HZ3 LYS A 9 -7.367 0.703 1.768 1.00 0.00 H ATOM 146 N THR A 10 -4.734 -2.342 -2.201 1.00 0.00 N ATOM 147 CA THR A 10 -4.121 -2.609 -3.497 1.00 0.00 C ATOM 148 C THR A 10 -4.933 -1.989 -4.628 1.00 0.00 C ATOM 149 O THR A 10 -4.374 -1.484 -5.601 1.00 0.00 O ATOM 150 CB THR A 10 -3.980 -4.122 -3.750 1.00 0.00 C ATOM 151 OG1 THR A 10 -5.268 -4.701 -3.985 1.00 0.00 O ATOM 152 CG2 THR A 10 -3.316 -4.809 -2.567 1.00 0.00 C ATOM 153 H THR A 10 -4.931 -3.091 -1.602 1.00 0.00 H ATOM 154 HA THR A 10 -3.133 -2.172 -3.494 1.00 0.00 H ATOM 155 HB THR A 10 -3.362 -4.268 -4.625 1.00 0.00 H ATOM 156 HG1 THR A 10 -5.668 -4.941 -3.146 1.00 0.00 H ATOM 157 HG21 THR A 10 -3.988 -5.549 -2.157 1.00 0.00 H ATOM 158 HG22 THR A 10 -3.082 -4.076 -1.809 1.00 0.00 H ATOM 159 HG23 THR A 10 -2.408 -5.292 -2.894 1.00 0.00 H ATOM 160 N ILE A 11 -6.254 -2.030 -4.492 1.00 0.00 N ATOM 161 CA ILE A 11 -7.143 -1.470 -5.503 1.00 0.00 C ATOM 162 C ILE A 11 -6.863 0.013 -5.720 1.00 0.00 C ATOM 163 O ILE A 11 -6.912 0.506 -6.847 1.00 0.00 O ATOM 164 CB ILE A 11 -8.622 -1.650 -5.114 1.00 0.00 C ATOM 165 CG1 ILE A 11 -8.923 -3.124 -4.835 1.00 0.00 C ATOM 166 CG2 ILE A 11 -9.528 -1.118 -6.214 1.00 0.00 C ATOM 167 CD1 ILE A 11 -10.319 -3.367 -4.307 1.00 0.00 C ATOM 168 H ILE A 11 -6.640 -2.445 -3.693 1.00 0.00 H ATOM 169 HA ILE A 11 -6.968 -1.998 -6.429 1.00 0.00 H ATOM 170 HB ILE A 11 -8.808 -1.077 -4.219 1.00 0.00 H ATOM 171 HG12 ILE A 11 -8.812 -3.687 -5.749 1.00 0.00 H ATOM 172 HG13 ILE A 11 -8.221 -3.495 -4.102 1.00 0.00 H ATOM 173 HG21 ILE A 11 -10.055 -0.246 -5.856 1.00 0.00 H ATOM 174 HG22 ILE A 11 -8.931 -0.849 -7.073 1.00 0.00 H ATOM 175 HG23 ILE A 11 -10.240 -1.879 -6.494 1.00 0.00 H ATOM 176 HD11 ILE A 11 -10.888 -3.925 -5.036 1.00 0.00 H ATOM 177 HD12 ILE A 11 -10.264 -3.926 -3.386 1.00 0.00 H ATOM 178 HD13 ILE A 11 -10.804 -2.418 -4.124 1.00 0.00 H ATOM 179 N ILE A 12 -6.568 0.719 -4.634 1.00 0.00 N ATOM 180 CA ILE A 12 -6.277 2.146 -4.706 1.00 0.00 C ATOM 181 C ILE A 12 -4.896 2.396 -5.302 1.00 0.00 C ATOM 182 O ILE A 12 -4.759 3.093 -6.307 1.00 0.00 O ATOM 183 CB ILE A 12 -6.351 2.807 -3.317 1.00 0.00 C ATOM 184 CG1 ILE A 12 -7.500 2.207 -2.503 1.00 0.00 C ATOM 185 CG2 ILE A 12 -6.521 4.312 -3.454 1.00 0.00 C ATOM 186 CD1 ILE A 12 -7.796 2.964 -1.227 1.00 0.00 C ATOM 187 H ILE A 12 -6.544 0.270 -3.763 1.00 0.00 H ATOM 188 HA ILE A 12 -7.021 2.605 -5.341 1.00 0.00 H ATOM 189 HB ILE A 12 -5.420 2.619 -2.804 1.00 0.00 H ATOM 190 HG12 ILE A 12 -8.396 2.207 -3.103 1.00 0.00 H ATOM 191 HG13 ILE A 12 -7.250 1.190 -2.237 1.00 0.00 H ATOM 192 HG21 ILE A 12 -6.421 4.776 -2.484 1.00 0.00 H ATOM 193 HG22 ILE A 12 -5.763 4.700 -4.118 1.00 0.00 H ATOM 194 HG23 ILE A 12 -7.499 4.529 -3.858 1.00 0.00 H ATOM 195 HD11 ILE A 12 -8.087 2.267 -0.455 1.00 0.00 H ATOM 196 HD12 ILE A 12 -6.914 3.502 -0.914 1.00 0.00 H ATOM 197 HD13 ILE A 12 -8.601 3.663 -1.402 1.00 0.00 H ATOM 198 N GLY A 13 -3.874 1.819 -4.677 1.00 0.00 N ATOM 199 CA GLY A 13 -2.517 1.990 -5.161 1.00 0.00 C ATOM 200 C GLY A 13 -2.372 1.620 -6.624 1.00 0.00 C ATOM 201 O GLY A 13 -1.835 2.393 -7.418 1.00 0.00 O ATOM 202 H GLY A 13 -4.043 1.274 -3.880 1.00 0.00 H ATOM 203 HA2 GLY A 13 -2.227 3.022 -5.031 1.00 0.00 H ATOM 204 HA3 GLY A 13 -1.857 1.365 -4.577 1.00 0.00 H ATOM 205 N VAL A 14 -2.850 0.432 -6.982 1.00 0.00 N ATOM 206 CA VAL A 14 -2.771 -0.039 -8.360 1.00 0.00 C ATOM 207 C VAL A 14 -3.527 0.889 -9.303 1.00 0.00 C ATOM 208 O VAL A 14 -3.003 1.301 -10.338 1.00 0.00 O ATOM 209 CB VAL A 14 -3.337 -1.465 -8.498 1.00 0.00 C ATOM 210 CG1 VAL A 14 -3.319 -1.909 -9.953 1.00 0.00 C ATOM 211 CG2 VAL A 14 -2.554 -2.436 -7.627 1.00 0.00 C ATOM 212 H VAL A 14 -3.267 -0.139 -6.304 1.00 0.00 H ATOM 213 HA VAL A 14 -1.730 -0.059 -8.647 1.00 0.00 H ATOM 214 HB VAL A 14 -4.363 -1.458 -8.159 1.00 0.00 H ATOM 215 HG11 VAL A 14 -2.973 -2.930 -10.013 1.00 0.00 H ATOM 216 HG12 VAL A 14 -4.316 -1.840 -10.363 1.00 0.00 H ATOM 217 HG13 VAL A 14 -2.654 -1.270 -10.515 1.00 0.00 H ATOM 218 HG21 VAL A 14 -1.601 -2.646 -8.090 1.00 0.00 H ATOM 219 HG22 VAL A 14 -2.391 -1.996 -6.653 1.00 0.00 H ATOM 220 HG23 VAL A 14 -3.112 -3.353 -7.518 1.00 0.00 H ATOM 221 N SER A 15 -4.763 1.216 -8.938 1.00 0.00 N ATOM 222 CA SER A 15 -5.594 2.094 -9.754 1.00 0.00 C ATOM 223 C SER A 15 -4.892 3.425 -10.007 1.00 0.00 C ATOM 224 O SER A 15 -4.945 3.968 -11.111 1.00 0.00 O ATOM 225 CB SER A 15 -6.941 2.337 -9.070 1.00 0.00 C ATOM 226 OG SER A 15 -7.674 3.352 -9.734 1.00 0.00 O ATOM 227 H SER A 15 -5.125 0.856 -8.102 1.00 0.00 H ATOM 228 HA SER A 15 -5.763 1.604 -10.701 1.00 0.00 H ATOM 229 HB2 SER A 15 -7.518 1.425 -9.084 1.00 0.00 H ATOM 230 HB3 SER A 15 -6.772 2.642 -8.047 1.00 0.00 H ATOM 231 HG SER A 15 -8.238 3.805 -9.103 1.00 0.00 H ATOM 232 N VAL A 16 -4.233 3.945 -8.976 1.00 0.00 N ATOM 233 CA VAL A 16 -3.519 5.212 -9.085 1.00 0.00 C ATOM 234 C VAL A 16 -2.285 5.072 -9.969 1.00 0.00 C ATOM 235 O VAL A 16 -2.115 5.812 -10.940 1.00 0.00 O ATOM 236 CB VAL A 16 -3.090 5.735 -7.702 1.00 0.00 C ATOM 237 CG1 VAL A 16 -2.323 7.042 -7.840 1.00 0.00 C ATOM 238 CG2 VAL A 16 -4.303 5.912 -6.800 1.00 0.00 C ATOM 239 H VAL A 16 -4.227 3.465 -8.122 1.00 0.00 H ATOM 240 HA VAL A 16 -4.188 5.935 -9.529 1.00 0.00 H ATOM 241 HB VAL A 16 -2.436 5.005 -7.250 1.00 0.00 H ATOM 242 HG11 VAL A 16 -2.519 7.666 -6.980 1.00 0.00 H ATOM 243 HG12 VAL A 16 -1.265 6.833 -7.901 1.00 0.00 H ATOM 244 HG13 VAL A 16 -2.642 7.553 -8.736 1.00 0.00 H ATOM 245 HG21 VAL A 16 -4.433 6.960 -6.575 1.00 0.00 H ATOM 246 HG22 VAL A 16 -5.184 5.540 -7.304 1.00 0.00 H ATOM 247 HG23 VAL A 16 -4.154 5.362 -5.883 1.00 0.00 H ATOM 248 N LEU A 17 -1.425 4.119 -9.627 1.00 0.00 N ATOM 249 CA LEU A 17 -0.204 3.881 -10.390 1.00 0.00 C ATOM 250 C LEU A 17 -0.510 3.743 -11.878 1.00 0.00 C ATOM 251 O LEU A 17 0.218 4.265 -12.723 1.00 0.00 O ATOM 252 CB LEU A 17 0.500 2.621 -9.884 1.00 0.00 C ATOM 253 CG LEU A 17 1.538 2.830 -8.780 1.00 0.00 C ATOM 254 CD1 LEU A 17 1.042 3.849 -7.767 1.00 0.00 C ATOM 255 CD2 LEU A 17 1.862 1.509 -8.097 1.00 0.00 C ATOM 256 H LEU A 17 -1.614 3.562 -8.844 1.00 0.00 H ATOM 257 HA LEU A 17 0.448 4.730 -10.246 1.00 0.00 H ATOM 258 HB2 LEU A 17 -0.256 1.950 -9.504 1.00 0.00 H ATOM 259 HB3 LEU A 17 0.998 2.161 -10.725 1.00 0.00 H ATOM 260 HG LEU A 17 2.449 3.212 -9.219 1.00 0.00 H ATOM 261 HD11 LEU A 17 -0.029 3.758 -7.659 1.00 0.00 H ATOM 262 HD12 LEU A 17 1.286 4.844 -8.108 1.00 0.00 H ATOM 263 HD13 LEU A 17 1.517 3.669 -6.813 1.00 0.00 H ATOM 264 HD21 LEU A 17 2.669 1.021 -8.622 1.00 0.00 H ATOM 265 HD22 LEU A 17 0.988 0.874 -8.109 1.00 0.00 H ATOM 266 HD23 LEU A 17 2.158 1.696 -7.075 1.00 0.00 H ATOM 267 N SER A 18 -1.592 3.038 -12.192 1.00 0.00 N ATOM 268 CA SER A 18 -1.994 2.830 -13.578 1.00 0.00 C ATOM 269 C SER A 18 -2.356 4.155 -14.243 1.00 0.00 C ATOM 270 O SER A 18 -1.839 4.489 -15.309 1.00 0.00 O ATOM 271 CB SER A 18 -3.183 1.869 -13.648 1.00 0.00 C ATOM 272 OG SER A 18 -3.555 1.616 -14.992 1.00 0.00 O ATOM 273 H SER A 18 -2.132 2.647 -11.473 1.00 0.00 H ATOM 274 HA SER A 18 -1.158 2.394 -14.104 1.00 0.00 H ATOM 275 HB2 SER A 18 -2.915 0.935 -13.179 1.00 0.00 H ATOM 276 HB3 SER A 18 -4.024 2.304 -13.129 1.00 0.00 H ATOM 277 HG SER A 18 -2.900 1.050 -15.405 1.00 0.00 H ATOM 278 N VAL A 19 -3.249 4.905 -13.606 1.00 0.00 N ATOM 279 CA VAL A 19 -3.681 6.194 -14.134 1.00 0.00 C ATOM 280 C VAL A 19 -2.486 7.067 -14.497 1.00 0.00 C ATOM 281 O VAL A 19 -2.495 7.759 -15.517 1.00 0.00 O ATOM 282 CB VAL A 19 -4.564 6.947 -13.122 1.00 0.00 C ATOM 283 CG1 VAL A 19 -4.924 8.327 -13.650 1.00 0.00 C ATOM 284 CG2 VAL A 19 -5.818 6.144 -12.807 1.00 0.00 C ATOM 285 H VAL A 19 -3.626 4.585 -12.760 1.00 0.00 H ATOM 286 HA VAL A 19 -4.266 6.011 -15.024 1.00 0.00 H ATOM 287 HB VAL A 19 -4.003 7.072 -12.207 1.00 0.00 H ATOM 288 HG11 VAL A 19 -4.023 8.906 -13.787 1.00 0.00 H ATOM 289 HG12 VAL A 19 -5.437 8.228 -14.596 1.00 0.00 H ATOM 290 HG13 VAL A 19 -5.569 8.827 -12.942 1.00 0.00 H ATOM 291 HG21 VAL A 19 -6.639 6.513 -13.402 1.00 0.00 H ATOM 292 HG22 VAL A 19 -5.646 5.103 -13.038 1.00 0.00 H ATOM 293 HG23 VAL A 19 -6.057 6.245 -11.759 1.00 0.00 H ATOM 294 N LEU A 20 -1.456 7.031 -13.658 1.00 0.00 N ATOM 295 CA LEU A 20 -0.251 7.819 -13.891 1.00 0.00 C ATOM 296 C LEU A 20 0.476 7.343 -15.145 1.00 0.00 C ATOM 297 O LEU A 20 0.663 8.105 -16.094 1.00 0.00 O ATOM 298 CB LEU A 20 0.681 7.730 -12.682 1.00 0.00 C ATOM 299 CG LEU A 20 2.149 8.075 -12.939 1.00 0.00 C ATOM 300 CD1 LEU A 20 2.268 9.436 -13.609 1.00 0.00 C ATOM 301 CD2 LEU A 20 2.939 8.048 -11.639 1.00 0.00 C ATOM 302 H LEU A 20 -1.507 6.460 -12.863 1.00 0.00 H ATOM 303 HA LEU A 20 -0.550 8.847 -14.031 1.00 0.00 H ATOM 304 HB2 LEU A 20 0.310 8.407 -11.928 1.00 0.00 H ATOM 305 HB3 LEU A 20 0.639 6.718 -12.307 1.00 0.00 H ATOM 306 HG LEU A 20 2.574 7.338 -13.606 1.00 0.00 H ATOM 307 HD11 LEU A 20 1.851 9.385 -14.603 1.00 0.00 H ATOM 308 HD12 LEU A 20 3.308 9.717 -13.668 1.00 0.00 H ATOM 309 HD13 LEU A 20 1.729 10.171 -13.029 1.00 0.00 H ATOM 310 HD21 LEU A 20 3.990 8.170 -11.855 1.00 0.00 H ATOM 311 HD22 LEU A 20 2.781 7.101 -11.142 1.00 0.00 H ATOM 312 HD23 LEU A 20 2.606 8.851 -10.999 1.00 0.00 H ATOM 313 N VAL A 21 0.884 6.078 -15.143 1.00 0.00 N ATOM 314 CA VAL A 21 1.588 5.500 -16.281 1.00 0.00 C ATOM 315 C VAL A 21 0.829 5.746 -17.580 1.00 0.00 C ATOM 316 O VAL A 21 1.390 6.244 -18.555 1.00 0.00 O ATOM 317 CB VAL A 21 1.797 3.985 -16.100 1.00 0.00 C ATOM 318 CG1 VAL A 21 2.700 3.436 -17.195 1.00 0.00 C ATOM 319 CG2 VAL A 21 2.373 3.687 -14.724 1.00 0.00 C ATOM 320 H VAL A 21 0.706 5.520 -14.357 1.00 0.00 H ATOM 321 HA VAL A 21 2.558 5.971 -16.348 1.00 0.00 H ATOM 322 HB VAL A 21 0.837 3.497 -16.179 1.00 0.00 H ATOM 323 HG11 VAL A 21 2.347 3.777 -18.157 1.00 0.00 H ATOM 324 HG12 VAL A 21 3.710 3.783 -17.036 1.00 0.00 H ATOM 325 HG13 VAL A 21 2.682 2.356 -17.168 1.00 0.00 H ATOM 326 HG21 VAL A 21 1.643 3.149 -14.138 1.00 0.00 H ATOM 327 HG22 VAL A 21 3.264 3.085 -14.828 1.00 0.00 H ATOM 328 HG23 VAL A 21 2.620 4.614 -14.229 1.00 0.00 H ATOM 329 N VAL A 22 -0.453 5.393 -17.585 1.00 0.00 N ATOM 330 CA VAL A 22 -1.291 5.576 -18.764 1.00 0.00 C ATOM 331 C VAL A 22 -1.198 7.005 -19.288 1.00 0.00 C ATOM 332 O VAL A 22 -0.918 7.229 -20.465 1.00 0.00 O ATOM 333 CB VAL A 22 -2.765 5.247 -18.461 1.00 0.00 C ATOM 334 CG1 VAL A 22 -3.658 5.691 -19.610 1.00 0.00 C ATOM 335 CG2 VAL A 22 -2.934 3.761 -18.187 1.00 0.00 C ATOM 336 H VAL A 22 -0.844 5.000 -16.777 1.00 0.00 H ATOM 337 HA VAL A 22 -0.943 4.899 -19.530 1.00 0.00 H ATOM 338 HB VAL A 22 -3.060 5.791 -17.575 1.00 0.00 H ATOM 339 HG11 VAL A 22 -3.297 5.261 -20.533 1.00 0.00 H ATOM 340 HG12 VAL A 22 -4.670 5.359 -19.428 1.00 0.00 H ATOM 341 HG13 VAL A 22 -3.641 6.768 -19.684 1.00 0.00 H ATOM 342 HG21 VAL A 22 -3.869 3.421 -18.608 1.00 0.00 H ATOM 343 HG22 VAL A 22 -2.117 3.216 -18.639 1.00 0.00 H ATOM 344 HG23 VAL A 22 -2.934 3.588 -17.121 1.00 0.00 H ATOM 345 N SER A 23 -1.434 7.970 -18.404 1.00 0.00 N ATOM 346 CA SER A 23 -1.380 9.378 -18.778 1.00 0.00 C ATOM 347 C SER A 23 -0.028 9.725 -19.394 1.00 0.00 C ATOM 348 O SER A 23 0.053 10.133 -20.553 1.00 0.00 O ATOM 349 CB SER A 23 -1.638 10.262 -17.556 1.00 0.00 C ATOM 350 OG SER A 23 -2.117 11.539 -17.942 1.00 0.00 O ATOM 351 H SER A 23 -1.653 7.728 -17.480 1.00 0.00 H ATOM 352 HA SER A 23 -2.153 9.557 -19.510 1.00 0.00 H ATOM 353 HB2 SER A 23 -2.375 9.791 -16.923 1.00 0.00 H ATOM 354 HB3 SER A 23 -0.718 10.388 -17.005 1.00 0.00 H ATOM 355 HG SER A 23 -1.407 12.181 -17.877 1.00 0.00 H ATOM 356 N VAL A 24 1.032 9.560 -18.610 1.00 0.00 N ATOM 357 CA VAL A 24 2.382 9.855 -19.077 1.00 0.00 C ATOM 358 C VAL A 24 2.660 9.179 -20.415 1.00 0.00 C ATOM 359 O VAL A 24 3.271 9.769 -21.306 1.00 0.00 O ATOM 360 CB VAL A 24 3.441 9.400 -18.055 1.00 0.00 C ATOM 361 CG1 VAL A 24 4.842 9.662 -18.586 1.00 0.00 C ATOM 362 CG2 VAL A 24 3.228 10.099 -16.721 1.00 0.00 C ATOM 363 H VAL A 24 0.904 9.232 -17.695 1.00 0.00 H ATOM 364 HA VAL A 24 2.467 10.925 -19.200 1.00 0.00 H ATOM 365 HB VAL A 24 3.331 8.337 -17.902 1.00 0.00 H ATOM 366 HG11 VAL A 24 5.507 9.867 -17.760 1.00 0.00 H ATOM 367 HG12 VAL A 24 5.192 8.793 -19.124 1.00 0.00 H ATOM 368 HG13 VAL A 24 4.822 10.513 -19.250 1.00 0.00 H ATOM 369 HG21 VAL A 24 3.872 10.964 -16.662 1.00 0.00 H ATOM 370 HG22 VAL A 24 2.197 10.412 -16.638 1.00 0.00 H ATOM 371 HG23 VAL A 24 3.463 9.419 -15.916 1.00 0.00 H ATOM 372 N VAL A 25 2.206 7.937 -20.550 1.00 0.00 N ATOM 373 CA VAL A 25 2.404 7.180 -21.781 1.00 0.00 C ATOM 374 C VAL A 25 1.866 7.942 -22.987 1.00 0.00 C ATOM 375 O VAL A 25 2.614 8.283 -23.902 1.00 0.00 O ATOM 376 CB VAL A 25 1.718 5.803 -21.709 1.00 0.00 C ATOM 377 CG1 VAL A 25 1.336 5.324 -23.102 1.00 0.00 C ATOM 378 CG2 VAL A 25 2.621 4.793 -21.018 1.00 0.00 C ATOM 379 H VAL A 25 1.726 7.520 -19.805 1.00 0.00 H ATOM 380 HA VAL A 25 3.465 7.024 -21.910 1.00 0.00 H ATOM 381 HB VAL A 25 0.814 5.904 -21.127 1.00 0.00 H ATOM 382 HG11 VAL A 25 1.181 4.255 -23.084 1.00 0.00 H ATOM 383 HG12 VAL A 25 0.427 5.816 -23.415 1.00 0.00 H ATOM 384 HG13 VAL A 25 2.131 5.560 -23.794 1.00 0.00 H ATOM 385 HG21 VAL A 25 3.014 4.103 -21.750 1.00 0.00 H ATOM 386 HG22 VAL A 25 3.438 5.311 -20.537 1.00 0.00 H ATOM 387 HG23 VAL A 25 2.054 4.250 -20.277 1.00 0.00 H ATOM 388 N ALA A 26 0.564 8.207 -22.980 1.00 0.00 N ATOM 389 CA ALA A 26 -0.075 8.931 -24.072 1.00 0.00 C ATOM 390 C ALA A 26 0.486 10.343 -24.196 1.00 0.00 C ATOM 391 O ALA A 26 0.615 10.877 -25.298 1.00 0.00 O ATOM 392 CB ALA A 26 -1.582 8.975 -23.867 1.00 0.00 C ATOM 393 H ALA A 26 0.019 7.909 -22.221 1.00 0.00 H ATOM 394 HA ALA A 26 0.123 8.394 -24.989 1.00 0.00 H ATOM 395 HB1 ALA A 26 -2.060 9.281 -24.785 1.00 0.00 H ATOM 396 HB2 ALA A 26 -1.935 7.994 -23.586 1.00 0.00 H ATOM 397 HB3 ALA A 26 -1.817 9.681 -23.085 1.00 0.00 H ATOM 398 N VAL A 27 0.818 10.945 -23.058 1.00 0.00 N ATOM 399 CA VAL A 27 1.365 12.296 -23.039 1.00 0.00 C ATOM 400 C VAL A 27 2.549 12.423 -23.991 1.00 0.00 C ATOM 401 O VAL A 27 2.523 13.223 -24.928 1.00 0.00 O ATOM 402 CB VAL A 27 1.815 12.700 -21.622 1.00 0.00 C ATOM 403 CG1 VAL A 27 2.708 13.930 -21.675 1.00 0.00 C ATOM 404 CG2 VAL A 27 0.608 12.946 -20.730 1.00 0.00 C ATOM 405 H VAL A 27 0.692 10.469 -22.211 1.00 0.00 H ATOM 406 HA VAL A 27 0.587 12.976 -23.354 1.00 0.00 H ATOM 407 HB VAL A 27 2.386 11.885 -21.202 1.00 0.00 H ATOM 408 HG11 VAL A 27 2.221 14.704 -22.251 1.00 0.00 H ATOM 409 HG12 VAL A 27 2.890 14.287 -20.672 1.00 0.00 H ATOM 410 HG13 VAL A 27 3.647 13.672 -22.143 1.00 0.00 H ATOM 411 HG21 VAL A 27 -0.296 12.748 -21.287 1.00 0.00 H ATOM 412 HG22 VAL A 27 0.653 12.290 -19.873 1.00 0.00 H ATOM 413 HG23 VAL A 27 0.608 13.973 -20.398 1.00 0.00 H ATOM 414 N LEU A 28 3.585 11.629 -23.747 1.00 0.00 N ATOM 415 CA LEU A 28 4.780 11.651 -24.584 1.00 0.00 C ATOM 416 C LEU A 28 4.463 11.175 -25.998 1.00 0.00 C ATOM 417 O LEU A 28 5.053 11.647 -26.970 1.00 0.00 O ATOM 418 CB LEU A 28 5.872 10.774 -23.971 1.00 0.00 C ATOM 419 CG LEU A 28 6.380 11.198 -22.593 1.00 0.00 C ATOM 420 CD1 LEU A 28 6.362 10.021 -21.631 1.00 0.00 C ATOM 421 CD2 LEU A 28 7.781 11.783 -22.697 1.00 0.00 C ATOM 422 H LEU A 28 3.547 11.013 -22.987 1.00 0.00 H ATOM 423 HA LEU A 28 5.133 12.671 -24.631 1.00 0.00 H ATOM 424 HB2 LEU A 28 5.481 9.771 -23.884 1.00 0.00 H ATOM 425 HB3 LEU A 28 6.714 10.773 -24.649 1.00 0.00 H ATOM 426 HG LEU A 28 5.726 11.963 -22.195 1.00 0.00 H ATOM 427 HD11 LEU A 28 7.269 9.447 -21.748 1.00 0.00 H ATOM 428 HD12 LEU A 28 5.509 9.394 -21.845 1.00 0.00 H ATOM 429 HD13 LEU A 28 6.295 10.386 -20.616 1.00 0.00 H ATOM 430 HD21 LEU A 28 8.498 10.982 -22.796 1.00 0.00 H ATOM 431 HD22 LEU A 28 8.000 12.355 -21.807 1.00 0.00 H ATOM 432 HD23 LEU A 28 7.839 12.427 -23.562 1.00 0.00 H ATOM 433 N VAL A 29 3.526 10.239 -26.106 1.00 0.00 N ATOM 434 CA VAL A 29 3.128 9.701 -27.401 1.00 0.00 C ATOM 435 C VAL A 29 2.684 10.813 -28.345 1.00 0.00 C ATOM 436 O VAL A 29 3.144 10.895 -29.484 1.00 0.00 O ATOM 437 CB VAL A 29 1.985 8.678 -27.258 1.00 0.00 C ATOM 438 CG1 VAL A 29 1.336 8.409 -28.607 1.00 0.00 C ATOM 439 CG2 VAL A 29 2.501 7.388 -26.638 1.00 0.00 C ATOM 440 H VAL A 29 3.091 9.902 -25.295 1.00 0.00 H ATOM 441 HA VAL A 29 3.982 9.197 -27.831 1.00 0.00 H ATOM 442 HB VAL A 29 1.237 9.095 -26.600 1.00 0.00 H ATOM 443 HG11 VAL A 29 2.034 8.648 -29.396 1.00 0.00 H ATOM 444 HG12 VAL A 29 1.059 7.367 -28.672 1.00 0.00 H ATOM 445 HG13 VAL A 29 0.454 9.024 -28.710 1.00 0.00 H ATOM 446 HG21 VAL A 29 2.687 6.665 -27.418 1.00 0.00 H ATOM 447 HG22 VAL A 29 3.419 7.586 -26.104 1.00 0.00 H ATOM 448 HG23 VAL A 29 1.763 6.998 -25.953 1.00 0.00 H ATOM 449 N TYR A 30 1.788 11.667 -27.864 1.00 0.00 N ATOM 450 CA TYR A 30 1.280 12.774 -28.665 1.00 0.00 C ATOM 451 C TYR A 30 2.232 13.965 -28.614 1.00 0.00 C ATOM 452 O TYR A 30 2.546 14.569 -29.640 1.00 0.00 O ATOM 453 CB TYR A 30 -0.106 13.193 -28.173 1.00 0.00 C ATOM 454 CG TYR A 30 -0.870 14.043 -29.164 1.00 0.00 C ATOM 455 CD1 TYR A 30 -0.465 15.340 -29.453 1.00 0.00 C ATOM 456 CD2 TYR A 30 -1.996 13.549 -29.811 1.00 0.00 C ATOM 457 CE1 TYR A 30 -1.159 16.121 -30.357 1.00 0.00 C ATOM 458 CE2 TYR A 30 -2.695 14.321 -30.718 1.00 0.00 C ATOM 459 CZ TYR A 30 -2.273 15.606 -30.987 1.00 0.00 C ATOM 460 OH TYR A 30 -2.968 16.380 -31.889 1.00 0.00 O ATOM 461 H TYR A 30 1.459 11.550 -26.948 1.00 0.00 H ATOM 462 HA TYR A 30 1.201 12.435 -29.688 1.00 0.00 H ATOM 463 HB2 TYR A 30 -0.693 12.309 -27.974 1.00 0.00 H ATOM 464 HB3 TYR A 30 0.000 13.762 -27.261 1.00 0.00 H ATOM 465 HD1 TYR A 30 0.408 15.740 -28.958 1.00 0.00 H ATOM 466 HD2 TYR A 30 -2.323 12.541 -29.597 1.00 0.00 H ATOM 467 HE1 TYR A 30 -0.829 17.127 -30.569 1.00 0.00 H ATOM 468 HE2 TYR A 30 -3.568 13.919 -31.211 1.00 0.00 H ATOM 469 HH TYR A 30 -3.055 17.272 -31.545 1.00 0.00 H ATOM 470 N LYS A 31 2.688 14.298 -27.412 1.00 0.00 N ATOM 471 CA LYS A 31 3.606 15.415 -27.224 1.00 0.00 C ATOM 472 C LYS A 31 4.854 15.245 -28.084 1.00 0.00 C ATOM 473 O LYS A 31 5.162 16.092 -28.923 1.00 0.00 O ATOM 474 CB LYS A 31 4.002 15.534 -25.750 1.00 0.00 C ATOM 475 CG LYS A 31 5.011 16.637 -25.478 1.00 0.00 C ATOM 476 CD LYS A 31 5.953 16.263 -24.346 1.00 0.00 C ATOM 477 CE LYS A 31 6.822 15.071 -24.715 1.00 0.00 C ATOM 478 NZ LYS A 31 8.216 15.224 -24.213 1.00 0.00 N ATOM 479 H LYS A 31 2.402 13.778 -26.631 1.00 0.00 H ATOM 480 HA LYS A 31 3.096 16.318 -27.525 1.00 0.00 H ATOM 481 HB2 LYS A 31 3.115 15.735 -25.167 1.00 0.00 H ATOM 482 HB3 LYS A 31 4.430 14.596 -25.428 1.00 0.00 H ATOM 483 HG2 LYS A 31 5.591 16.810 -26.373 1.00 0.00 H ATOM 484 HG3 LYS A 31 4.481 17.539 -25.210 1.00 0.00 H ATOM 485 HD2 LYS A 31 6.593 17.106 -24.129 1.00 0.00 H ATOM 486 HD3 LYS A 31 5.370 16.016 -23.471 1.00 0.00 H ATOM 487 HE2 LYS A 31 6.390 14.180 -24.285 1.00 0.00 H ATOM 488 HE3 LYS A 31 6.844 14.977 -25.791 1.00 0.00 H ATOM 489 HZ1 LYS A 31 8.248 15.046 -23.188 1.00 0.00 H ATOM 490 HZ2 LYS A 31 8.558 16.188 -24.397 1.00 0.00 H ATOM 491 HZ3 LYS A 31 8.845 14.547 -24.691 1.00 0.00 H ATOM 492 N PHE A 32 5.568 14.145 -27.872 1.00 0.00 N ATOM 493 CA PHE A 32 6.783 13.863 -28.628 1.00 0.00 C ATOM 494 C PHE A 32 6.463 13.631 -30.102 1.00 0.00 C ATOM 495 O PHE A 32 7.328 13.779 -30.967 1.00 0.00 O ATOM 496 CB PHE A 32 7.497 12.640 -28.050 1.00 0.00 C ATOM 497 CG PHE A 32 8.963 12.594 -28.373 1.00 0.00 C ATOM 498 CD1 PHE A 32 9.908 12.905 -27.408 1.00 0.00 C ATOM 499 CD2 PHE A 32 9.397 12.241 -29.641 1.00 0.00 C ATOM 500 CE1 PHE A 32 11.258 12.863 -27.701 1.00 0.00 C ATOM 501 CE2 PHE A 32 10.745 12.197 -29.939 1.00 0.00 C ATOM 502 CZ PHE A 32 11.677 12.510 -28.969 1.00 0.00 C ATOM 503 H PHE A 32 5.271 13.507 -27.189 1.00 0.00 H ATOM 504 HA PHE A 32 7.431 14.722 -28.544 1.00 0.00 H ATOM 505 HB2 PHE A 32 7.394 12.646 -26.976 1.00 0.00 H ATOM 506 HB3 PHE A 32 7.041 11.745 -28.447 1.00 0.00 H ATOM 507 HD1 PHE A 32 9.581 13.181 -26.416 1.00 0.00 H ATOM 508 HD2 PHE A 32 8.669 11.997 -30.401 1.00 0.00 H ATOM 509 HE1 PHE A 32 11.984 13.108 -26.940 1.00 0.00 H ATOM 510 HE2 PHE A 32 11.070 11.921 -30.932 1.00 0.00 H ATOM 511 HZ PHE A 32 12.732 12.476 -29.200 1.00 0.00 H ATOM 512 N TYR A 33 5.217 13.265 -30.381 1.00 0.00 N ATOM 513 CA TYR A 33 4.784 13.009 -31.749 1.00 0.00 C ATOM 514 C TYR A 33 5.279 14.102 -32.691 1.00 0.00 C ATOM 515 O TYR A 33 5.750 13.822 -33.793 1.00 0.00 O ATOM 516 CB TYR A 33 3.258 12.917 -31.814 1.00 0.00 C ATOM 517 CG TYR A 33 2.755 11.911 -32.825 1.00 0.00 C ATOM 518 CD1 TYR A 33 2.067 10.774 -32.419 1.00 0.00 C ATOM 519 CD2 TYR A 33 2.968 12.098 -34.185 1.00 0.00 C ATOM 520 CE1 TYR A 33 1.606 9.852 -33.340 1.00 0.00 C ATOM 521 CE2 TYR A 33 2.510 11.182 -35.112 1.00 0.00 C ATOM 522 CZ TYR A 33 1.829 10.061 -34.684 1.00 0.00 C ATOM 523 OH TYR A 33 1.372 9.146 -35.605 1.00 0.00 O ATOM 524 H TYR A 33 4.574 13.164 -29.649 1.00 0.00 H ATOM 525 HA TYR A 33 5.205 12.064 -32.059 1.00 0.00 H ATOM 526 HB2 TYR A 33 2.880 12.629 -30.845 1.00 0.00 H ATOM 527 HB3 TYR A 33 2.857 13.884 -32.079 1.00 0.00 H ATOM 528 HD1 TYR A 33 1.894 10.613 -31.365 1.00 0.00 H ATOM 529 HD2 TYR A 33 3.502 12.977 -34.517 1.00 0.00 H ATOM 530 HE1 TYR A 33 1.073 8.974 -33.005 1.00 0.00 H ATOM 531 HE2 TYR A 33 2.685 11.345 -36.165 1.00 0.00 H ATOM 532 HH TYR A 33 1.934 9.166 -36.383 1.00 0.00 H