ATOM 140 N VAL A 98 11.131 -1.717 4.797 1.00 0.29 N ATOM 141 CA VAL A 98 10.832 -3.151 4.723 1.00 0.33 C ATOM 142 C VAL A 98 9.348 -3.414 4.534 1.00 0.25 C ATOM 143 O VAL A 98 8.516 -3.035 5.360 1.00 0.27 O ATOM 144 CB VAL A 98 11.337 -3.948 5.941 1.00 0.49 C ATOM 145 CG1 VAL A 98 10.732 -5.345 5.950 1.00 0.47 C ATOM 146 CG2 VAL A 98 12.849 -4.048 5.925 1.00 0.71 C ATOM 147 H VAL A 98 11.678 -1.324 4.085 1.00 0.35 H ATOM 148 HA VAL A 98 11.347 -3.531 3.857 1.00 0.39 H ATOM 149 HB VAL A 98 11.034 -3.434 6.836 1.00 0.84 H ATOM 150 HG11 VAL A 98 10.884 -5.807 4.984 1.00 1.07 H ATOM 151 HG12 VAL A 98 11.205 -5.939 6.717 1.00 1.24 H ATOM 152 HG13 VAL A 98 9.672 -5.277 6.148 1.00 1.11 H ATOM 153 HG21 VAL A 98 13.162 -4.553 5.024 1.00 1.32 H ATOM 154 HG22 VAL A 98 13.277 -3.057 5.953 1.00 1.36 H ATOM 155 HG23 VAL A 98 13.180 -4.611 6.785 1.00 1.21 H ATOM 156 N GLY A 99 9.017 -4.055 3.429 1.00 0.21 N ATOM 157 CA GLY A 99 7.649 -4.431 3.197 1.00 0.20 C ATOM 158 C GLY A 99 6.801 -3.254 2.770 1.00 0.15 C ATOM 159 O GLY A 99 5.594 -3.238 2.994 1.00 0.18 O ATOM 160 H GLY A 99 9.708 -4.267 2.765 1.00 0.22 H ATOM 161 HA2 GLY A 99 7.624 -5.185 2.427 1.00 0.21 H ATOM 162 HA3 GLY A 99 7.245 -4.843 4.108 1.00 0.26 H ATOM 163 N ASN A 100 7.440 -2.254 2.178 1.00 0.13 N ATOM 164 CA ASN A 100 6.764 -1.001 1.864 1.00 0.14 C ATOM 165 C ASN A 100 6.138 -1.102 0.479 1.00 0.14 C ATOM 166 O ASN A 100 6.827 -1.384 -0.502 1.00 0.19 O ATOM 167 CB ASN A 100 7.790 0.139 1.899 1.00 0.21 C ATOM 168 CG ASN A 100 8.386 0.366 3.272 1.00 0.28 C ATOM 169 OD1 ASN A 100 9.000 1.400 3.518 1.00 0.63 O ATOM 170 ND2 ASN A 100 8.177 -0.567 4.193 1.00 0.20 N ATOM 171 H ASN A 100 8.380 -2.378 1.902 1.00 0.16 H ATOM 172 HA ASN A 100 5.991 -0.808 2.612 1.00 0.15 H ATOM 173 HB2 ASN A 100 8.598 -0.088 1.223 1.00 0.34 H ATOM 174 HB3 ASN A 100 7.311 1.055 1.587 1.00 0.40 H ATOM 175 HD21 ASN A 100 7.651 -1.353 3.949 1.00 0.30 H ATOM 176 HD22 ASN A 100 8.555 -0.440 5.082 1.00 0.35 H ATOM 177 N ILE A 101 4.835 -0.872 0.402 1.00 0.12 N ATOM 178 CA ILE A 101 4.115 -0.916 -0.866 1.00 0.13 C ATOM 179 C ILE A 101 3.153 0.256 -0.967 1.00 0.12 C ATOM 180 O ILE A 101 2.853 0.903 0.040 1.00 0.15 O ATOM 181 CB ILE A 101 3.331 -2.238 -1.053 1.00 0.13 C ATOM 182 CG1 ILE A 101 2.238 -2.378 0.010 1.00 0.11 C ATOM 183 CG2 ILE A 101 4.276 -3.431 -1.016 1.00 0.15 C ATOM 184 CD1 ILE A 101 1.504 -3.702 -0.037 1.00 0.13 C ATOM 185 H ILE A 101 4.337 -0.671 1.224 1.00 0.11 H ATOM 186 HA ILE A 101 4.842 -0.837 -1.662 1.00 0.15 H ATOM 187 HB ILE A 101 2.869 -2.213 -2.028 1.00 0.15 H ATOM 188 HG12 ILE A 101 2.679 -2.279 0.990 1.00 0.11 H ATOM 189 HG13 ILE A 101 1.508 -1.593 -0.134 1.00 0.10 H ATOM 190 HG21 ILE A 101 4.995 -3.346 -1.819 1.00 1.05 H ATOM 191 HG22 ILE A 101 4.794 -3.451 -0.069 1.00 1.01 H ATOM 192 HG23 ILE A 101 3.709 -4.343 -1.136 1.00 0.98 H ATOM 193 HD11 ILE A 101 0.750 -3.724 0.738 1.00 1.02 H ATOM 194 HD12 ILE A 101 1.031 -3.819 -1.001 1.00 1.03 H ATOM 195 HD13 ILE A 101 2.204 -4.509 0.120 1.00 1.03 H ATOM 196 N PHE A 102 2.669 0.531 -2.169 1.00 0.11 N ATOM 197 CA PHE A 102 1.658 1.558 -2.354 1.00 0.11 C ATOM 198 C PHE A 102 0.462 0.981 -3.107 1.00 0.09 C ATOM 199 O PHE A 102 0.611 0.075 -3.933 1.00 0.11 O ATOM 200 CB PHE A 102 2.242 2.789 -3.073 1.00 0.16 C ATOM 201 CG PHE A 102 1.863 2.926 -4.521 1.00 0.13 C ATOM 202 CD1 PHE A 102 2.645 2.346 -5.509 1.00 0.17 C ATOM 203 CD2 PHE A 102 0.726 3.622 -4.894 1.00 0.14 C ATOM 204 CE1 PHE A 102 2.304 2.459 -6.838 1.00 0.21 C ATOM 205 CE2 PHE A 102 0.379 3.741 -6.226 1.00 0.17 C ATOM 206 CZ PHE A 102 1.155 3.197 -7.193 1.00 0.20 C ATOM 207 H PHE A 102 2.984 0.018 -2.945 1.00 0.11 H ATOM 208 HA PHE A 102 1.323 1.858 -1.370 1.00 0.12 H ATOM 209 HB2 PHE A 102 1.903 3.679 -2.566 1.00 0.20 H ATOM 210 HB3 PHE A 102 3.319 2.746 -3.016 1.00 0.22 H ATOM 211 HD1 PHE A 102 3.533 1.800 -5.227 1.00 0.21 H ATOM 212 HD2 PHE A 102 0.109 4.077 -4.134 1.00 0.17 H ATOM 213 HE1 PHE A 102 2.926 2.002 -7.594 1.00 0.26 H ATOM 214 HE2 PHE A 102 -0.510 4.287 -6.505 1.00 0.22 H ATOM 215 HZ PHE A 102 0.880 3.302 -8.232 1.00 0.25 H ATOM 216 N ILE A 103 -0.716 1.495 -2.796 1.00 0.08 N ATOM 217 CA ILE A 103 -1.955 1.019 -3.394 1.00 0.08 C ATOM 218 C ILE A 103 -2.678 2.167 -4.092 1.00 0.08 C ATOM 219 O ILE A 103 -2.747 3.272 -3.558 1.00 0.15 O ATOM 220 CB ILE A 103 -2.882 0.420 -2.320 1.00 0.08 C ATOM 221 CG1 ILE A 103 -2.145 -0.651 -1.518 1.00 0.08 C ATOM 222 CG2 ILE A 103 -4.135 -0.170 -2.954 1.00 0.10 C ATOM 223 CD1 ILE A 103 -2.449 -0.599 -0.043 1.00 0.09 C ATOM 224 H ILE A 103 -0.757 2.226 -2.139 1.00 0.10 H ATOM 225 HA ILE A 103 -1.716 0.252 -4.115 1.00 0.08 H ATOM 226 HB ILE A 103 -3.182 1.213 -1.654 1.00 0.10 H ATOM 227 HG12 ILE A 103 -2.436 -1.625 -1.879 1.00 0.10 H ATOM 228 HG13 ILE A 103 -1.081 -0.529 -1.647 1.00 0.09 H ATOM 229 HG21 ILE A 103 -4.671 0.607 -3.479 1.00 1.01 H ATOM 230 HG22 ILE A 103 -3.855 -0.947 -3.649 1.00 1.01 H ATOM 231 HG23 ILE A 103 -4.768 -0.585 -2.183 1.00 1.01 H ATOM 232 HD11 ILE A 103 -2.133 0.354 0.354 1.00 0.96 H ATOM 233 HD12 ILE A 103 -3.511 -0.721 0.108 1.00 0.96 H ATOM 234 HD13 ILE A 103 -1.919 -1.394 0.461 1.00 0.95 H ATOM 235 N LYS A 104 -3.207 1.905 -5.279 1.00 0.13 N ATOM 236 CA LYS A 104 -3.907 2.928 -6.047 1.00 0.13 C ATOM 237 C LYS A 104 -5.375 2.553 -6.235 1.00 0.12 C ATOM 238 O LYS A 104 -5.714 1.370 -6.252 1.00 0.14 O ATOM 239 CB LYS A 104 -3.256 3.088 -7.423 1.00 0.19 C ATOM 240 CG LYS A 104 -3.262 4.522 -7.943 1.00 0.28 C ATOM 241 CD LYS A 104 -2.760 4.625 -9.378 1.00 0.39 C ATOM 242 CE LYS A 104 -3.827 4.219 -10.392 1.00 0.66 C ATOM 243 NZ LYS A 104 -5.082 5.009 -10.237 1.00 1.46 N ATOM 244 H LYS A 104 -3.120 0.999 -5.651 1.00 0.22 H ATOM 245 HA LYS A 104 -3.843 3.862 -5.510 1.00 0.14 H ATOM 246 HB2 LYS A 104 -2.237 2.746 -7.371 1.00 0.22 H ATOM 247 HB3 LYS A 104 -3.794 2.473 -8.123 1.00 0.26 H ATOM 248 HG2 LYS A 104 -4.270 4.903 -7.907 1.00 0.36 H ATOM 249 HG3 LYS A 104 -2.628 5.124 -7.308 1.00 0.33 H ATOM 250 HD2 LYS A 104 -2.467 5.645 -9.572 1.00 0.81 H ATOM 251 HD3 LYS A 104 -1.903 3.977 -9.494 1.00 0.69 H ATOM 252 HE2 LYS A 104 -3.436 4.385 -11.384 1.00 1.24 H ATOM 253 HE3 LYS A 104 -4.052 3.172 -10.272 1.00 1.21 H ATOM 254 HZ1 LYS A 104 -4.919 6.000 -10.517 1.00 1.88 H ATOM 255 HZ2 LYS A 104 -5.402 4.993 -9.246 1.00 1.97 H ATOM 256 HZ3 LYS A 104 -5.836 4.607 -10.838 1.00 2.08 H ATOM 257 N ASN A 105 -6.226 3.574 -6.359 1.00 0.12 N ATOM 258 CA ASN A 105 -7.636 3.413 -6.730 1.00 0.13 C ATOM 259 C ASN A 105 -8.460 2.844 -5.573 1.00 0.15 C ATOM 260 O ASN A 105 -9.367 2.042 -5.776 1.00 0.25 O ATOM 261 CB ASN A 105 -7.774 2.520 -7.970 1.00 0.16 C ATOM 262 CG ASN A 105 -9.105 2.713 -8.683 1.00 0.23 C ATOM 263 OD1 ASN A 105 -9.667 3.808 -8.697 1.00 0.49 O ATOM 264 ND2 ASN A 105 -9.618 1.649 -9.274 1.00 0.34 N ATOM 265 H ASN A 105 -5.900 4.479 -6.165 1.00 0.13 H ATOM 266 HA ASN A 105 -8.020 4.394 -6.968 1.00 0.15 H ATOM 267 HB2 ASN A 105 -6.975 2.748 -8.663 1.00 0.19 H ATOM 268 HB3 ASN A 105 -7.697 1.486 -7.668 1.00 0.16 H ATOM 269 HD21 ASN A 105 -9.117 0.801 -9.217 1.00 0.53 H ATOM 270 HD22 ASN A 105 -10.474 1.742 -9.744 1.00 0.36 H ATOM 271 N LEU A 106 -8.152 3.284 -4.361 1.00 0.14 N ATOM 272 CA LEU A 106 -8.902 2.860 -3.183 1.00 0.17 C ATOM 273 C LEU A 106 -10.227 3.599 -3.073 1.00 0.22 C ATOM 274 O LEU A 106 -10.402 4.682 -3.638 1.00 0.26 O ATOM 275 CB LEU A 106 -8.080 3.080 -1.912 1.00 0.16 C ATOM 276 CG LEU A 106 -6.983 2.045 -1.675 1.00 0.14 C ATOM 277 CD1 LEU A 106 -5.927 2.591 -0.739 1.00 0.15 C ATOM 278 CD2 LEU A 106 -7.580 0.776 -1.091 1.00 0.16 C ATOM 279 H LEU A 106 -7.400 3.909 -4.254 1.00 0.18 H ATOM 280 HA LEU A 106 -9.104 1.805 -3.286 1.00 0.19 H ATOM 281 HB2 LEU A 106 -7.629 4.059 -1.961 1.00 0.16 H ATOM 282 HB3 LEU A 106 -8.754 3.056 -1.068 1.00 0.17 H ATOM 283 HG LEU A 106 -6.510 1.798 -2.613 1.00 0.15 H ATOM 284 HD11 LEU A 106 -5.480 3.469 -1.177 1.00 1.01 H ATOM 285 HD12 LEU A 106 -6.379 2.845 0.206 1.00 0.95 H ATOM 286 HD13 LEU A 106 -5.170 1.838 -0.586 1.00 0.99 H ATOM 287 HD21 LEU A 106 -6.822 0.009 -1.044 1.00 0.97 H ATOM 288 HD22 LEU A 106 -7.953 0.977 -0.098 1.00 1.01 H ATOM 289 HD23 LEU A 106 -8.394 0.442 -1.716 1.00 1.04 H ATOM 290 N ASP A 107 -11.155 3.000 -2.341 1.00 0.27 N ATOM 291 CA ASP A 107 -12.471 3.583 -2.134 1.00 0.32 C ATOM 292 C ASP A 107 -12.443 4.570 -0.970 1.00 0.30 C ATOM 293 O ASP A 107 -11.646 4.428 -0.042 1.00 0.26 O ATOM 294 CB ASP A 107 -13.503 2.480 -1.877 1.00 0.37 C ATOM 295 CG ASP A 107 -14.893 3.028 -1.617 1.00 0.50 C ATOM 296 OD1 ASP A 107 -15.632 3.283 -2.588 1.00 0.62 O ATOM 297 OD2 ASP A 107 -15.248 3.208 -0.436 1.00 0.71 O ATOM 298 H ASP A 107 -10.946 2.141 -1.924 1.00 0.30 H ATOM 299 HA ASP A 107 -12.742 4.115 -3.033 1.00 0.38 H ATOM 300 HB2 ASP A 107 -13.550 1.832 -2.740 1.00 0.36 H ATOM 301 HB3 ASP A 107 -13.197 1.905 -1.016 1.00 0.42 H ATOM 302 N LYS A 108 -13.319 5.564 -1.036 1.00 0.38 N ATOM 303 CA LYS A 108 -13.384 6.627 -0.031 1.00 0.43 C ATOM 304 C LYS A 108 -13.640 6.091 1.379 1.00 0.36 C ATOM 305 O LYS A 108 -13.202 6.691 2.360 1.00 0.46 O ATOM 306 CB LYS A 108 -14.466 7.653 -0.390 1.00 0.55 C ATOM 307 CG LYS A 108 -15.858 7.064 -0.582 1.00 0.57 C ATOM 308 CD LYS A 108 -16.933 8.121 -0.427 1.00 0.90 C ATOM 309 CE LYS A 108 -18.273 7.637 -0.963 1.00 1.21 C ATOM 310 NZ LYS A 108 -18.228 7.411 -2.432 1.00 2.20 N ATOM 311 H LYS A 108 -13.938 5.588 -1.792 1.00 0.45 H ATOM 312 HA LYS A 108 -12.429 7.127 -0.032 1.00 0.51 H ATOM 313 HB2 LYS A 108 -14.519 8.389 0.399 1.00 0.68 H ATOM 314 HB3 LYS A 108 -14.181 8.148 -1.307 1.00 0.69 H ATOM 315 HG2 LYS A 108 -15.934 6.646 -1.573 1.00 0.78 H ATOM 316 HG3 LYS A 108 -16.017 6.289 0.153 1.00 0.52 H ATOM 317 HD2 LYS A 108 -17.037 8.358 0.622 1.00 1.01 H ATOM 318 HD3 LYS A 108 -16.634 9.006 -0.970 1.00 1.10 H ATOM 319 HE2 LYS A 108 -18.530 6.708 -0.474 1.00 1.53 H ATOM 320 HE3 LYS A 108 -19.028 8.379 -0.744 1.00 1.44 H ATOM 321 HZ1 LYS A 108 -17.920 8.281 -2.921 1.00 2.78 H ATOM 322 HZ2 LYS A 108 -19.170 7.145 -2.785 1.00 2.60 H ATOM 323 HZ3 LYS A 108 -17.558 6.644 -2.663 1.00 2.66 H ATOM 324 N SER A 109 -14.344 4.974 1.481 1.00 0.31 N ATOM 325 CA SER A 109 -14.702 4.420 2.779 1.00 0.40 C ATOM 326 C SER A 109 -13.571 3.585 3.382 1.00 0.34 C ATOM 327 O SER A 109 -13.688 3.101 4.507 1.00 0.43 O ATOM 328 CB SER A 109 -15.969 3.578 2.655 1.00 0.56 C ATOM 329 OG SER A 109 -17.041 4.349 2.138 1.00 1.41 O ATOM 330 H SER A 109 -14.643 4.511 0.664 1.00 0.30 H ATOM 331 HA SER A 109 -14.904 5.249 3.440 1.00 0.53 H ATOM 332 HB2 SER A 109 -15.786 2.749 1.990 1.00 1.11 H ATOM 333 HB3 SER A 109 -16.247 3.204 3.629 1.00 0.98 H ATOM 334 HG SER A 109 -17.374 3.928 1.329 1.00 1.80 H ATOM 335 N ILE A 110 -12.481 3.407 2.643 1.00 0.23 N ATOM 336 CA ILE A 110 -11.362 2.619 3.140 1.00 0.20 C ATOM 337 C ILE A 110 -10.585 3.388 4.206 1.00 0.20 C ATOM 338 O ILE A 110 -10.200 4.541 4.006 1.00 0.26 O ATOM 339 CB ILE A 110 -10.418 2.183 1.992 1.00 0.20 C ATOM 340 CG1 ILE A 110 -11.141 1.199 1.068 1.00 0.21 C ATOM 341 CG2 ILE A 110 -9.141 1.554 2.539 1.00 0.22 C ATOM 342 CD1 ILE A 110 -11.495 -0.113 1.739 1.00 0.23 C ATOM 343 H ILE A 110 -12.421 3.827 1.754 1.00 0.22 H ATOM 344 HA ILE A 110 -11.771 1.726 3.592 1.00 0.22 H ATOM 345 HB ILE A 110 -10.144 3.060 1.427 1.00 0.19 H ATOM 346 HG12 ILE A 110 -12.059 1.650 0.720 1.00 0.23 H ATOM 347 HG13 ILE A 110 -10.513 0.978 0.219 1.00 0.22 H ATOM 348 HG21 ILE A 110 -8.623 2.271 3.158 1.00 1.10 H ATOM 349 HG22 ILE A 110 -9.392 0.684 3.131 1.00 0.96 H ATOM 350 HG23 ILE A 110 -8.504 1.259 1.720 1.00 1.04 H ATOM 351 HD11 ILE A 110 -10.589 -0.625 2.029 1.00 0.92 H ATOM 352 HD12 ILE A 110 -12.096 0.083 2.615 1.00 0.99 H ATOM 353 HD13 ILE A 110 -12.053 -0.730 1.051 1.00 1.02 H ATOM 354 N ASP A 111 -10.395 2.748 5.351 1.00 0.17 N ATOM 355 CA ASP A 111 -9.653 3.334 6.461 1.00 0.18 C ATOM 356 C ASP A 111 -8.359 2.553 6.662 1.00 0.14 C ATOM 357 O ASP A 111 -8.099 1.590 5.938 1.00 0.13 O ATOM 358 CB ASP A 111 -10.501 3.292 7.740 1.00 0.23 C ATOM 359 CG ASP A 111 -9.997 4.213 8.834 1.00 1.01 C ATOM 360 OD1 ASP A 111 -9.116 3.795 9.612 1.00 1.59 O ATOM 361 OD2 ASP A 111 -10.470 5.366 8.916 1.00 1.23 O ATOM 362 H ASP A 111 -10.759 1.846 5.453 1.00 0.18 H ATOM 363 HA ASP A 111 -9.417 4.359 6.212 1.00 0.20 H ATOM 364 HB2 ASP A 111 -11.514 3.577 7.500 1.00 0.68 H ATOM 365 HB3 ASP A 111 -10.500 2.283 8.122 1.00 0.68 H ATOM 366 N ASN A 112 -7.573 2.927 7.663 1.00 0.15 N ATOM 367 CA ASN A 112 -6.297 2.273 7.913 1.00 0.13 C ATOM 368 C ASN A 112 -6.555 0.888 8.445 1.00 0.11 C ATOM 369 O ASN A 112 -5.810 -0.048 8.177 1.00 0.12 O ATOM 370 CB ASN A 112 -5.458 3.051 8.926 1.00 0.16 C ATOM 371 CG ASN A 112 -5.045 4.418 8.422 1.00 0.19 C ATOM 372 OD1 ASN A 112 -4.930 4.642 7.222 1.00 0.60 O ATOM 373 ND2 ASN A 112 -4.804 5.340 9.337 1.00 0.55 N ATOM 374 H ASN A 112 -7.885 3.625 8.284 1.00 0.21 H ATOM 375 HA ASN A 112 -5.762 2.203 6.978 1.00 0.14 H ATOM 376 HB2 ASN A 112 -6.037 3.180 9.829 1.00 0.19 H ATOM 377 HB3 ASN A 112 -4.567 2.483 9.154 1.00 0.16 H ATOM 378 HD21 ASN A 112 -4.900 5.096 10.280 1.00 0.92 H ATOM 379 HD22 ASN A 112 -4.542 6.239 9.032 1.00 0.55 H ATOM 380 N LYS A 113 -7.647 0.771 9.180 1.00 0.12 N ATOM 381 CA LYS A 113 -8.067 -0.469 9.749 1.00 0.12 C ATOM 382 C LYS A 113 -8.459 -1.409 8.641 1.00 0.11 C ATOM 383 O LYS A 113 -8.080 -2.564 8.619 1.00 0.11 O ATOM 384 CB LYS A 113 -9.294 -0.189 10.565 1.00 0.15 C ATOM 385 CG LYS A 113 -9.457 -1.026 11.824 1.00 0.28 C ATOM 386 CD LYS A 113 -9.233 -2.522 11.608 1.00 0.54 C ATOM 387 CE LYS A 113 -10.504 -3.284 11.218 1.00 1.63 C ATOM 388 NZ LYS A 113 -11.659 -2.951 12.096 1.00 2.58 N ATOM 389 H LYS A 113 -8.211 1.557 9.334 1.00 0.15 H ATOM 390 HA LYS A 113 -7.281 -0.881 10.361 1.00 0.13 H ATOM 391 HB2 LYS A 113 -9.269 0.841 10.850 1.00 0.23 H ATOM 392 HB3 LYS A 113 -10.133 -0.334 9.926 1.00 0.23 H ATOM 393 HG2 LYS A 113 -8.743 -0.674 12.550 1.00 0.53 H ATOM 394 HG3 LYS A 113 -10.456 -0.877 12.207 1.00 0.52 H ATOM 395 HD2 LYS A 113 -8.507 -2.656 10.823 1.00 1.28 H ATOM 396 HD3 LYS A 113 -8.844 -2.932 12.522 1.00 0.86 H ATOM 397 HE2 LYS A 113 -10.761 -3.061 10.196 1.00 1.92 H ATOM 398 HE3 LYS A 113 -10.305 -4.344 11.303 1.00 2.06 H ATOM 399 HZ1 LYS A 113 -12.462 -3.581 11.879 1.00 3.01 H ATOM 400 HZ2 LYS A 113 -11.959 -1.964 11.938 1.00 3.04 H ATOM 401 HZ3 LYS A 113 -11.397 -3.068 13.100 1.00 2.92 H ATOM 402 N ALA A 114 -9.254 -0.872 7.738 1.00 0.11 N ATOM 403 CA ALA A 114 -9.773 -1.626 6.610 1.00 0.12 C ATOM 404 C ALA A 114 -8.642 -2.123 5.723 1.00 0.11 C ATOM 405 O ALA A 114 -8.628 -3.282 5.298 1.00 0.13 O ATOM 406 CB ALA A 114 -10.722 -0.750 5.810 1.00 0.15 C ATOM 407 H ALA A 114 -9.515 0.070 7.851 1.00 0.13 H ATOM 408 HA ALA A 114 -10.325 -2.472 6.996 1.00 0.14 H ATOM 409 HB1 ALA A 114 -10.165 0.071 5.371 1.00 1.03 H ATOM 410 HB2 ALA A 114 -11.182 -1.334 5.028 1.00 1.00 H ATOM 411 HB3 ALA A 114 -11.483 -0.356 6.468 1.00 1.02 H ATOM 412 N LEU A 115 -7.689 -1.243 5.462 1.00 0.09 N ATOM 413 CA LEU A 115 -6.521 -1.599 4.680 1.00 0.09 C ATOM 414 C LEU A 115 -5.709 -2.640 5.446 1.00 0.08 C ATOM 415 O LEU A 115 -5.312 -3.668 4.893 1.00 0.09 O ATOM 416 CB LEU A 115 -5.686 -0.338 4.410 1.00 0.10 C ATOM 417 CG LEU A 115 -4.737 -0.397 3.208 1.00 0.11 C ATOM 418 CD1 LEU A 115 -4.084 0.956 2.981 1.00 0.16 C ATOM 419 CD2 LEU A 115 -3.672 -1.453 3.407 1.00 0.11 C ATOM 420 H LEU A 115 -7.777 -0.326 5.803 1.00 0.10 H ATOM 421 HA LEU A 115 -6.850 -2.024 3.742 1.00 0.10 H ATOM 422 HB2 LEU A 115 -6.366 0.488 4.258 1.00 0.12 H ATOM 423 HB3 LEU A 115 -5.097 -0.131 5.292 1.00 0.11 H ATOM 424 HG LEU A 115 -5.303 -0.652 2.324 1.00 0.12 H ATOM 425 HD11 LEU A 115 -4.834 1.673 2.685 1.00 1.05 H ATOM 426 HD12 LEU A 115 -3.610 1.286 3.893 1.00 1.00 H ATOM 427 HD13 LEU A 115 -3.343 0.872 2.203 1.00 0.98 H ATOM 428 HD21 LEU A 115 -3.087 -1.214 4.283 1.00 0.96 H ATOM 429 HD22 LEU A 115 -4.146 -2.416 3.539 1.00 1.00 H ATOM 430 HD23 LEU A 115 -3.030 -1.484 2.540 1.00 0.99 H ATOM 431 N TYR A 116 -5.499 -2.380 6.729 1.00 0.08 N ATOM 432 CA TYR A 116 -4.781 -3.300 7.591 1.00 0.09 C ATOM 433 C TYR A 116 -5.480 -4.645 7.649 1.00 0.10 C ATOM 434 O TYR A 116 -4.855 -5.673 7.428 1.00 0.11 O ATOM 435 CB TYR A 116 -4.643 -2.719 9.004 1.00 0.10 C ATOM 436 CG TYR A 116 -4.010 -3.671 9.998 1.00 0.13 C ATOM 437 CD1 TYR A 116 -4.788 -4.563 10.716 1.00 0.18 C ATOM 438 CD2 TYR A 116 -2.639 -3.667 10.223 1.00 0.19 C ATOM 439 CE1 TYR A 116 -4.220 -5.427 11.635 1.00 0.23 C ATOM 440 CE2 TYR A 116 -2.065 -4.523 11.139 1.00 0.24 C ATOM 441 CZ TYR A 116 -2.836 -5.434 11.796 1.00 0.23 C ATOM 442 OH TYR A 116 -2.290 -6.258 12.757 1.00 0.30 O ATOM 443 H TYR A 116 -5.824 -1.533 7.105 1.00 0.08 H ATOM 444 HA TYR A 116 -3.797 -3.443 7.170 1.00 0.10 H ATOM 445 HB2 TYR A 116 -4.028 -1.834 8.961 1.00 0.10 H ATOM 446 HB3 TYR A 116 -5.622 -2.451 9.375 1.00 0.09 H ATOM 447 HD1 TYR A 116 -5.852 -4.581 10.544 1.00 0.22 H ATOM 448 HD2 TYR A 116 -2.018 -2.977 9.670 1.00 0.23 H ATOM 449 HE1 TYR A 116 -4.841 -6.113 12.191 1.00 0.29 H ATOM 450 HE2 TYR A 116 -0.999 -4.503 11.303 1.00 0.30 H ATOM 451 HH TYR A 116 -1.623 -5.778 13.271 1.00 1.05 H ATOM 452 N ASP A 117 -6.782 -4.634 7.901 1.00 0.10 N ATOM 453 CA ASP A 117 -7.531 -5.870 8.095 1.00 0.12 C ATOM 454 C ASP A 117 -7.396 -6.779 6.882 1.00 0.12 C ATOM 455 O ASP A 117 -7.255 -7.995 7.015 1.00 0.15 O ATOM 456 CB ASP A 117 -9.010 -5.568 8.337 1.00 0.16 C ATOM 457 CG ASP A 117 -9.753 -6.765 8.900 1.00 0.27 C ATOM 458 OD1 ASP A 117 -9.555 -7.097 10.086 1.00 0.36 O ATOM 459 OD2 ASP A 117 -10.543 -7.383 8.156 1.00 0.40 O ATOM 460 H ASP A 117 -7.256 -3.762 7.990 1.00 0.10 H ATOM 461 HA ASP A 117 -7.126 -6.375 8.959 1.00 0.14 H ATOM 462 HB2 ASP A 117 -9.100 -4.743 9.030 1.00 0.14 H ATOM 463 HB3 ASP A 117 -9.469 -5.292 7.399 1.00 0.19 H ATOM 464 N THR A 118 -7.404 -6.176 5.705 1.00 0.11 N ATOM 465 CA THR A 118 -7.323 -6.931 4.472 1.00 0.11 C ATOM 466 C THR A 118 -5.889 -7.414 4.200 1.00 0.10 C ATOM 467 O THR A 118 -5.655 -8.610 4.018 1.00 0.12 O ATOM 468 CB THR A 118 -7.822 -6.078 3.290 1.00 0.13 C ATOM 469 OG1 THR A 118 -9.089 -5.488 3.619 1.00 0.22 O ATOM 470 CG2 THR A 118 -7.972 -6.926 2.036 1.00 0.17 C ATOM 471 H THR A 118 -7.469 -5.197 5.666 1.00 0.11 H ATOM 472 HA THR A 118 -7.969 -7.791 4.564 1.00 0.13 H ATOM 473 HB THR A 118 -7.103 -5.292 3.096 1.00 0.12 H ATOM 474 HG1 THR A 118 -8.951 -4.719 4.189 1.00 0.75 H ATOM 475 HG21 THR A 118 -8.325 -6.308 1.224 1.00 1.02 H ATOM 476 HG22 THR A 118 -8.682 -7.718 2.222 1.00 1.02 H ATOM 477 HG23 THR A 118 -7.016 -7.354 1.775 1.00 0.98 H ATOM 478 N PHE A 119 -4.932 -6.488 4.207 1.00 0.08 N ATOM 479 CA PHE A 119 -3.545 -6.805 3.861 1.00 0.08 C ATOM 480 C PHE A 119 -2.848 -7.631 4.952 1.00 0.08 C ATOM 481 O PHE A 119 -1.937 -8.402 4.663 1.00 0.09 O ATOM 482 CB PHE A 119 -2.752 -5.535 3.524 1.00 0.08 C ATOM 483 CG PHE A 119 -3.169 -4.878 2.223 1.00 0.08 C ATOM 484 CD1 PHE A 119 -4.472 -4.422 2.029 1.00 0.10 C ATOM 485 CD2 PHE A 119 -2.264 -4.734 1.184 1.00 0.08 C ATOM 486 CE1 PHE A 119 -4.849 -3.846 0.834 1.00 0.11 C ATOM 487 CE2 PHE A 119 -2.640 -4.159 -0.014 1.00 0.10 C ATOM 488 CZ PHE A 119 -3.940 -3.625 -0.142 1.00 0.09 C ATOM 489 H PHE A 119 -5.158 -5.563 4.473 1.00 0.08 H ATOM 490 HA PHE A 119 -3.586 -7.416 2.971 1.00 0.08 H ATOM 491 HB2 PHE A 119 -2.888 -4.815 4.316 1.00 0.08 H ATOM 492 HB3 PHE A 119 -1.703 -5.784 3.448 1.00 0.08 H ATOM 493 HD1 PHE A 119 -5.195 -4.507 2.821 1.00 0.13 H ATOM 494 HD2 PHE A 119 -1.251 -5.081 1.315 1.00 0.11 H ATOM 495 HE1 PHE A 119 -5.868 -3.510 0.697 1.00 0.15 H ATOM 496 HE2 PHE A 119 -1.922 -4.057 -0.813 1.00 0.13 H ATOM 497 HZ PHE A 119 -4.239 -3.140 -1.059 1.00 0.10 H ATOM 498 N SER A 120 -3.278 -7.469 6.200 1.00 0.09 N ATOM 499 CA SER A 120 -2.666 -8.166 7.337 1.00 0.09 C ATOM 500 C SER A 120 -2.710 -9.684 7.148 1.00 0.08 C ATOM 501 O SER A 120 -1.860 -10.404 7.668 1.00 0.09 O ATOM 502 CB SER A 120 -3.351 -7.771 8.653 1.00 0.13 C ATOM 503 OG SER A 120 -2.725 -8.373 9.774 1.00 0.19 O ATOM 504 H SER A 120 -4.028 -6.856 6.371 1.00 0.10 H ATOM 505 HA SER A 120 -1.631 -7.861 7.383 1.00 0.10 H ATOM 506 HB2 SER A 120 -3.303 -6.699 8.769 1.00 0.15 H ATOM 507 HB3 SER A 120 -4.386 -8.081 8.626 1.00 0.16 H ATOM 508 HG SER A 120 -1.953 -8.880 9.482 1.00 0.56 H ATOM 509 N ALA A 121 -3.714 -10.170 6.427 1.00 0.09 N ATOM 510 CA ALA A 121 -3.827 -11.598 6.131 1.00 0.11 C ATOM 511 C ALA A 121 -2.582 -12.121 5.406 1.00 0.11 C ATOM 512 O ALA A 121 -2.292 -13.318 5.434 1.00 0.13 O ATOM 513 CB ALA A 121 -5.071 -11.864 5.299 1.00 0.14 C ATOM 514 H ALA A 121 -4.392 -9.555 6.079 1.00 0.10 H ATOM 515 HA ALA A 121 -3.933 -12.124 7.070 1.00 0.12 H ATOM 516 HB1 ALA A 121 -5.177 -12.928 5.139 1.00 1.04 H ATOM 517 HB2 ALA A 121 -5.941 -11.490 5.818 1.00 1.00 H ATOM 518 HB3 ALA A 121 -4.981 -11.364 4.345 1.00 0.98 H ATOM 519 N PHE A 122 -1.848 -11.219 4.765 1.00 0.08 N ATOM 520 CA PHE A 122 -0.640 -11.579 4.029 1.00 0.09 C ATOM 521 C PHE A 122 0.582 -11.499 4.939 1.00 0.10 C ATOM 522 O PHE A 122 1.625 -12.099 4.663 1.00 0.18 O ATOM 523 CB PHE A 122 -0.470 -10.643 2.832 1.00 0.09 C ATOM 524 CG PHE A 122 -1.725 -10.498 2.026 1.00 0.09 C ATOM 525 CD1 PHE A 122 -2.341 -11.608 1.478 1.00 0.13 C ATOM 526 CD2 PHE A 122 -2.271 -9.250 1.794 1.00 0.10 C ATOM 527 CE1 PHE A 122 -3.479 -11.478 0.714 1.00 0.16 C ATOM 528 CE2 PHE A 122 -3.413 -9.113 1.033 1.00 0.12 C ATOM 529 CZ PHE A 122 -4.077 -10.232 0.583 1.00 0.13 C ATOM 530 H PHE A 122 -2.125 -10.275 4.787 1.00 0.08 H ATOM 531 HA PHE A 122 -0.752 -12.594 3.675 1.00 0.10 H ATOM 532 HB2 PHE A 122 -0.187 -9.663 3.186 1.00 0.09 H ATOM 533 HB3 PHE A 122 0.302 -11.023 2.183 1.00 0.10 H ATOM 534 HD1 PHE A 122 -1.921 -12.588 1.655 1.00 0.16 H ATOM 535 HD2 PHE A 122 -1.798 -8.376 2.218 1.00 0.12 H ATOM 536 HE1 PHE A 122 -3.953 -12.355 0.289 1.00 0.21 H ATOM 537 HE2 PHE A 122 -3.831 -8.134 0.859 1.00 0.14 H ATOM 538 HZ PHE A 122 -4.992 -10.130 0.020 1.00 0.16 H ATOM 539 N GLY A 123 0.438 -10.754 6.025 1.00 0.09 N ATOM 540 CA GLY A 123 1.509 -10.584 6.978 1.00 0.10 C ATOM 541 C GLY A 123 1.215 -9.439 7.919 1.00 0.09 C ATOM 542 O GLY A 123 0.353 -8.608 7.630 1.00 0.11 O ATOM 543 H GLY A 123 -0.420 -10.303 6.183 1.00 0.14 H ATOM 544 HA2 GLY A 123 1.623 -11.495 7.550 1.00 0.11 H ATOM 545 HA3 GLY A 123 2.428 -10.379 6.449 1.00 0.10 H ATOM 546 N ASN A 124 1.907 -9.394 9.044 1.00 0.13 N ATOM 547 CA ASN A 124 1.707 -8.322 10.009 1.00 0.14 C ATOM 548 C ASN A 124 2.131 -6.993 9.406 1.00 0.11 C ATOM 549 O ASN A 124 3.090 -6.918 8.643 1.00 0.14 O ATOM 550 CB ASN A 124 2.491 -8.597 11.295 1.00 0.18 C ATOM 551 CG ASN A 124 2.276 -7.528 12.353 1.00 0.21 C ATOM 552 OD1 ASN A 124 1.214 -6.908 12.426 1.00 0.24 O ATOM 553 ND2 ASN A 124 3.282 -7.308 13.182 1.00 0.25 N ATOM 554 H ASN A 124 2.574 -10.087 9.227 1.00 0.19 H ATOM 555 HA ASN A 124 0.650 -8.270 10.244 1.00 0.15 H ATOM 556 HB2 ASN A 124 2.180 -9.545 11.703 1.00 0.20 H ATOM 557 HB3 ASN A 124 3.546 -8.640 11.062 1.00 0.19 H ATOM 558 HD21 ASN A 124 4.105 -7.844 13.069 1.00 0.26 H ATOM 559 HD22 ASN A 124 3.171 -6.624 13.876 1.00 0.29 H ATOM 560 N ILE A 125 1.396 -5.956 9.735 1.00 0.11 N ATOM 561 CA ILE A 125 1.663 -4.628 9.220 1.00 0.10 C ATOM 562 C ILE A 125 2.108 -3.710 10.351 1.00 0.11 C ATOM 563 O ILE A 125 1.502 -3.702 11.425 1.00 0.14 O ATOM 564 CB ILE A 125 0.407 -4.045 8.543 1.00 0.11 C ATOM 565 CG1 ILE A 125 -0.043 -4.946 7.390 1.00 0.10 C ATOM 566 CG2 ILE A 125 0.662 -2.628 8.051 1.00 0.14 C ATOM 567 CD1 ILE A 125 -1.336 -4.503 6.739 1.00 0.11 C ATOM 568 H ILE A 125 0.653 -6.086 10.357 1.00 0.16 H ATOM 569 HA ILE A 125 2.451 -4.699 8.485 1.00 0.10 H ATOM 570 HB ILE A 125 -0.375 -4.006 9.281 1.00 0.14 H ATOM 571 HG12 ILE A 125 0.723 -4.954 6.630 1.00 0.10 H ATOM 572 HG13 ILE A 125 -0.185 -5.951 7.762 1.00 0.11 H ATOM 573 HG21 ILE A 125 1.498 -2.630 7.367 1.00 1.03 H ATOM 574 HG22 ILE A 125 -0.215 -2.262 7.545 1.00 1.07 H ATOM 575 HG23 ILE A 125 0.886 -1.989 8.892 1.00 0.97 H ATOM 576 HD11 ILE A 125 -1.587 -5.186 5.941 1.00 1.01 H ATOM 577 HD12 ILE A 125 -2.126 -4.501 7.475 1.00 1.00 H ATOM 578 HD13 ILE A 125 -1.214 -3.508 6.339 1.00 1.00 H ATOM 579 N LEU A 126 3.163 -2.939 10.117 1.00 0.13 N ATOM 580 CA LEU A 126 3.689 -2.056 11.145 1.00 0.15 C ATOM 581 C LEU A 126 2.978 -0.720 11.055 1.00 0.16 C ATOM 582 O LEU A 126 2.488 -0.186 12.049 1.00 0.24 O ATOM 583 CB LEU A 126 5.206 -1.819 11.000 1.00 0.19 C ATOM 584 CG LEU A 126 6.112 -3.052 10.832 1.00 0.21 C ATOM 585 CD1 LEU A 126 5.494 -4.309 11.423 1.00 0.53 C ATOM 586 CD2 LEU A 126 6.480 -3.242 9.373 1.00 0.54 C ATOM 587 H LEU A 126 3.579 -2.949 9.226 1.00 0.14 H ATOM 588 HA LEU A 126 3.485 -2.501 12.109 1.00 0.18 H ATOM 589 HB2 LEU A 126 5.358 -1.183 10.141 1.00 0.20 H ATOM 590 HB3 LEU A 126 5.539 -1.280 11.876 1.00 0.22 H ATOM 591 HG LEU A 126 7.027 -2.879 11.368 1.00 0.55 H ATOM 592 HD11 LEU A 126 6.202 -5.121 11.350 1.00 1.15 H ATOM 593 HD12 LEU A 126 5.247 -4.138 12.460 1.00 1.18 H ATOM 594 HD13 LEU A 126 4.598 -4.560 10.874 1.00 1.26 H ATOM 595 HD21 LEU A 126 7.116 -4.109 9.270 1.00 1.26 H ATOM 596 HD22 LEU A 126 5.584 -3.384 8.788 1.00 1.16 H ATOM 597 HD23 LEU A 126 7.009 -2.366 9.017 1.00 1.18 H ATOM 598 N SER A 127 2.905 -0.205 9.839 1.00 0.14 N ATOM 599 CA SER A 127 2.334 1.102 9.592 1.00 0.17 C ATOM 600 C SER A 127 1.572 1.118 8.270 1.00 0.19 C ATOM 601 O SER A 127 2.174 1.142 7.197 1.00 0.37 O ATOM 602 CB SER A 127 3.448 2.150 9.567 1.00 0.19 C ATOM 603 OG SER A 127 4.181 2.145 10.782 1.00 0.76 O ATOM 604 H SER A 127 3.242 -0.725 9.083 1.00 0.16 H ATOM 605 HA SER A 127 1.651 1.330 10.396 1.00 0.19 H ATOM 606 HB2 SER A 127 4.126 1.934 8.757 1.00 0.56 H ATOM 607 HB3 SER A 127 3.019 3.123 9.420 1.00 0.47 H ATOM 608 HG SER A 127 3.569 2.247 11.528 1.00 1.18 H ATOM 609 N CYS A 128 0.254 1.052 8.353 1.00 0.18 N ATOM 610 CA CYS A 128 -0.592 1.186 7.176 1.00 0.17 C ATOM 611 C CYS A 128 -1.191 2.582 7.131 1.00 0.16 C ATOM 612 O CYS A 128 -1.389 3.212 8.174 1.00 0.28 O ATOM 613 CB CYS A 128 -1.700 0.133 7.185 1.00 0.21 C ATOM 614 SG CYS A 128 -2.515 -0.062 8.787 1.00 0.72 S ATOM 615 H CYS A 128 -0.165 0.909 9.229 1.00 0.33 H ATOM 616 HA CYS A 128 0.028 1.043 6.302 1.00 0.19 H ATOM 617 HB2 CYS A 128 -2.456 0.412 6.465 1.00 0.34 H ATOM 618 HB3 CYS A 128 -1.284 -0.822 6.906 1.00 0.45 H ATOM 619 HG CYS A 128 -1.599 -0.456 9.666 1.00 1.49 H ATOM 620 N LYS A 129 -1.465 3.072 5.933 1.00 0.13 N ATOM 621 CA LYS A 129 -2.005 4.410 5.774 1.00 0.14 C ATOM 622 C LYS A 129 -2.894 4.505 4.541 1.00 0.12 C ATOM 623 O LYS A 129 -2.527 4.057 3.457 1.00 0.12 O ATOM 624 CB LYS A 129 -0.862 5.427 5.673 1.00 0.18 C ATOM 625 CG LYS A 129 -1.323 6.857 5.422 1.00 0.23 C ATOM 626 CD LYS A 129 -1.964 7.485 6.651 1.00 0.36 C ATOM 627 CE LYS A 129 -2.377 8.928 6.377 1.00 0.47 C ATOM 628 NZ LYS A 129 -2.917 9.597 7.588 1.00 1.00 N ATOM 629 H LYS A 129 -1.296 2.523 5.135 1.00 0.19 H ATOM 630 HA LYS A 129 -2.595 4.632 6.649 1.00 0.17 H ATOM 631 HB2 LYS A 129 -0.303 5.412 6.597 1.00 0.24 H ATOM 632 HB3 LYS A 129 -0.209 5.135 4.864 1.00 0.20 H ATOM 633 HG2 LYS A 129 -0.470 7.451 5.133 1.00 0.26 H ATOM 634 HG3 LYS A 129 -2.044 6.848 4.619 1.00 0.28 H ATOM 635 HD2 LYS A 129 -2.841 6.913 6.922 1.00 0.42 H ATOM 636 HD3 LYS A 129 -1.254 7.469 7.466 1.00 0.44 H ATOM 637 HE2 LYS A 129 -1.513 9.479 6.031 1.00 0.76 H ATOM 638 HE3 LYS A 129 -3.136 8.934 5.605 1.00 0.75 H ATOM 639 HZ1 LYS A 129 -3.157 10.588 7.373 1.00 1.63 H ATOM 640 HZ2 LYS A 129 -2.209 9.583 8.354 1.00 1.41 H ATOM 641 HZ3 LYS A 129 -3.778 9.107 7.919 1.00 1.54 H ATOM 642 N VAL A 130 -4.066 5.085 4.734 1.00 0.15 N ATOM 643 CA VAL A 130 -4.968 5.424 3.656 1.00 0.17 C ATOM 644 C VAL A 130 -5.067 6.929 3.625 1.00 0.20 C ATOM 645 O VAL A 130 -5.616 7.542 4.540 1.00 0.24 O ATOM 646 CB VAL A 130 -6.387 4.840 3.839 1.00 0.21 C ATOM 647 CG1 VAL A 130 -7.275 5.216 2.657 1.00 0.28 C ATOM 648 CG2 VAL A 130 -6.341 3.331 4.013 1.00 0.21 C ATOM 649 H VAL A 130 -4.318 5.330 5.643 1.00 0.18 H ATOM 650 HA VAL A 130 -4.549 5.067 2.726 1.00 0.16 H ATOM 651 HB VAL A 130 -6.819 5.270 4.732 1.00 0.22 H ATOM 652 HG11 VAL A 130 -8.272 4.831 2.818 1.00 1.07 H ATOM 653 HG12 VAL A 130 -7.318 6.292 2.565 1.00 1.05 H ATOM 654 HG13 VAL A 130 -6.869 4.794 1.748 1.00 1.05 H ATOM 655 HG21 VAL A 130 -5.688 3.082 4.837 1.00 1.03 H ATOM 656 HG22 VAL A 130 -7.338 2.956 4.219 1.00 1.06 H ATOM 657 HG23 VAL A 130 -5.968 2.876 3.109 1.00 1.02 H ATOM 658 N VAL A 131 -4.511 7.521 2.603 1.00 0.21 N ATOM 659 CA VAL A 131 -4.444 8.960 2.523 1.00 0.27 C ATOM 660 C VAL A 131 -5.804 9.499 2.110 1.00 0.33 C ATOM 661 O VAL A 131 -6.299 9.201 1.023 1.00 0.33 O ATOM 662 CB VAL A 131 -3.331 9.362 1.547 1.00 0.28 C ATOM 663 CG1 VAL A 131 -3.021 10.845 1.643 1.00 0.34 C ATOM 664 CG2 VAL A 131 -2.098 8.523 1.853 1.00 0.25 C ATOM 665 H VAL A 131 -4.146 6.980 1.869 1.00 0.19 H ATOM 666 HA VAL A 131 -4.198 9.340 3.504 1.00 0.30 H ATOM 667 HB VAL A 131 -3.653 9.140 0.542 1.00 0.28 H ATOM 668 HG11 VAL A 131 -2.663 11.073 2.636 1.00 1.07 H ATOM 669 HG12 VAL A 131 -2.260 11.100 0.921 1.00 1.01 H ATOM 670 HG13 VAL A 131 -3.916 11.414 1.442 1.00 1.14 H ATOM 671 HG21 VAL A 131 -1.496 9.023 2.597 1.00 1.02 H ATOM 672 HG22 VAL A 131 -2.413 7.554 2.238 1.00 0.95 H ATOM 673 HG23 VAL A 131 -1.523 8.384 0.953 1.00 0.93 H ATOM 766 N GLY A 139 -7.434 8.122 -2.779 1.00 0.27 N ATOM 767 CA GLY A 139 -7.358 7.053 -3.748 1.00 0.26 C ATOM 768 C GLY A 139 -6.153 6.160 -3.562 1.00 0.21 C ATOM 769 O GLY A 139 -6.097 5.074 -4.124 1.00 0.31 O ATOM 770 H GLY A 139 -7.669 7.931 -1.843 1.00 0.29 H ATOM 771 HA2 GLY A 139 -8.251 6.453 -3.680 1.00 0.30 H ATOM 772 HA3 GLY A 139 -7.307 7.492 -4.736 1.00 0.30 H ATOM 773 N TYR A 140 -5.190 6.594 -2.773 1.00 0.19 N ATOM 774 CA TYR A 140 -3.957 5.840 -2.633 1.00 0.15 C ATOM 775 C TYR A 140 -3.589 5.621 -1.172 1.00 0.13 C ATOM 776 O TYR A 140 -3.890 6.446 -0.304 1.00 0.16 O ATOM 777 CB TYR A 140 -2.812 6.525 -3.392 1.00 0.19 C ATOM 778 CG TYR A 140 -2.639 7.996 -3.082 1.00 0.23 C ATOM 779 CD1 TYR A 140 -3.395 8.956 -3.746 1.00 0.26 C ATOM 780 CD2 TYR A 140 -1.712 8.423 -2.139 1.00 0.31 C ATOM 781 CE1 TYR A 140 -3.232 10.301 -3.476 1.00 0.34 C ATOM 782 CE2 TYR A 140 -1.544 9.767 -1.865 1.00 0.39 C ATOM 783 CZ TYR A 140 -2.304 10.701 -2.536 1.00 0.41 C ATOM 784 OH TYR A 140 -2.137 12.041 -2.266 1.00 0.49 O ATOM 785 H TYR A 140 -5.312 7.424 -2.269 1.00 0.26 H ATOM 786 HA TYR A 140 -4.125 4.871 -3.083 1.00 0.17 H ATOM 787 HB2 TYR A 140 -1.885 6.029 -3.147 1.00 0.22 H ATOM 788 HB3 TYR A 140 -2.992 6.429 -4.454 1.00 0.21 H ATOM 789 HD1 TYR A 140 -4.126 8.638 -4.481 1.00 0.27 H ATOM 790 HD2 TYR A 140 -1.119 7.689 -1.616 1.00 0.34 H ATOM 791 HE1 TYR A 140 -3.827 11.032 -4.000 1.00 0.39 H ATOM 792 HE2 TYR A 140 -0.819 10.081 -1.129 1.00 0.47 H ATOM 793 HH TYR A 140 -1.189 12.241 -2.223 1.00 1.01 H ATOM 794 N GLY A 141 -2.951 4.490 -0.916 1.00 0.11 N ATOM 795 CA GLY A 141 -2.537 4.141 0.425 1.00 0.11 C ATOM 796 C GLY A 141 -1.194 3.446 0.424 1.00 0.10 C ATOM 797 O GLY A 141 -0.648 3.158 -0.641 1.00 0.12 O ATOM 798 H GLY A 141 -2.746 3.881 -1.660 1.00 0.12 H ATOM 799 HA2 GLY A 141 -2.471 5.041 1.020 1.00 0.13 H ATOM 800 HA3 GLY A 141 -3.273 3.482 0.862 1.00 0.13 H ATOM 801 N PHE A 142 -0.658 3.178 1.605 1.00 0.10 N ATOM 802 CA PHE A 142 0.655 2.556 1.727 1.00 0.10 C ATOM 803 C PHE A 142 0.648 1.506 2.833 1.00 0.10 C ATOM 804 O PHE A 142 -0.020 1.682 3.855 1.00 0.14 O ATOM 805 CB PHE A 142 1.723 3.610 2.043 1.00 0.12 C ATOM 806 CG PHE A 142 1.736 4.782 1.098 1.00 0.14 C ATOM 807 CD1 PHE A 142 2.266 4.660 -0.181 1.00 0.16 C ATOM 808 CD2 PHE A 142 1.212 6.004 1.485 1.00 0.21 C ATOM 809 CE1 PHE A 142 2.272 5.737 -1.047 1.00 0.19 C ATOM 810 CE2 PHE A 142 1.215 7.082 0.622 1.00 0.25 C ATOM 811 CZ PHE A 142 1.772 6.947 -0.646 1.00 0.22 C ATOM 812 H PHE A 142 -1.162 3.397 2.423 1.00 0.12 H ATOM 813 HA PHE A 142 0.891 2.080 0.787 1.00 0.09 H ATOM 814 HB2 PHE A 142 1.557 3.990 3.039 1.00 0.15 H ATOM 815 HB3 PHE A 142 2.695 3.138 2.001 1.00 0.13 H ATOM 816 HD1 PHE A 142 2.681 3.714 -0.499 1.00 0.19 H ATOM 817 HD2 PHE A 142 0.798 6.112 2.477 1.00 0.26 H ATOM 818 HE1 PHE A 142 2.685 5.631 -2.038 1.00 0.23 H ATOM 819 HE2 PHE A 142 0.801 8.030 0.938 1.00 0.31 H ATOM 820 HZ PHE A 142 1.787 7.788 -1.325 1.00 0.25 H ATOM 821 N VAL A 143 1.377 0.412 2.629 1.00 0.08 N ATOM 822 CA VAL A 143 1.519 -0.602 3.668 1.00 0.08 C ATOM 823 C VAL A 143 2.976 -0.767 4.075 1.00 0.08 C ATOM 824 O VAL A 143 3.870 -0.792 3.228 1.00 0.09 O ATOM 825 CB VAL A 143 0.992 -1.984 3.220 1.00 0.08 C ATOM 826 CG1 VAL A 143 1.039 -2.991 4.368 1.00 0.07 C ATOM 827 CG2 VAL A 143 -0.415 -1.870 2.676 1.00 0.10 C ATOM 828 H VAL A 143 1.817 0.277 1.756 1.00 0.10 H ATOM 829 HA VAL A 143 0.948 -0.283 4.529 1.00 0.08 H ATOM 830 HB VAL A 143 1.631 -2.350 2.429 1.00 0.08 H ATOM 831 HG11 VAL A 143 0.376 -2.669 5.159 1.00 1.02 H ATOM 832 HG12 VAL A 143 0.720 -3.961 4.006 1.00 1.03 H ATOM 833 HG13 VAL A 143 2.049 -3.067 4.752 1.00 1.03 H ATOM 834 HG21 VAL A 143 -0.423 -1.187 1.839 1.00 0.98 H ATOM 835 HG22 VAL A 143 -0.756 -2.843 2.351 1.00 0.95 H ATOM 836 HG23 VAL A 143 -1.069 -1.498 3.452 1.00 0.98 H ATOM 837 N HIS A 144 3.206 -0.838 5.373 1.00 0.09 N ATOM 838 CA HIS A 144 4.483 -1.284 5.900 1.00 0.10 C ATOM 839 C HIS A 144 4.330 -2.698 6.422 1.00 0.10 C ATOM 840 O HIS A 144 3.724 -2.903 7.471 1.00 0.11 O ATOM 841 CB HIS A 144 4.942 -0.383 7.041 1.00 0.12 C ATOM 842 CG HIS A 144 5.958 0.625 6.637 1.00 0.14 C ATOM 843 ND1 HIS A 144 6.859 1.178 7.517 1.00 0.18 N ATOM 844 CD2 HIS A 144 6.220 1.172 5.435 1.00 0.17 C ATOM 845 CE1 HIS A 144 7.628 2.032 6.875 1.00 0.21 C ATOM 846 NE2 HIS A 144 7.258 2.052 5.612 1.00 0.21 N ATOM 847 H HIS A 144 2.497 -0.578 5.999 1.00 0.12 H ATOM 848 HA HIS A 144 5.213 -1.261 5.102 1.00 0.10 H ATOM 849 HB2 HIS A 144 4.086 0.147 7.429 1.00 0.16 H ATOM 850 HB3 HIS A 144 5.365 -0.990 7.823 1.00 0.13 H ATOM 851 HD1 HIS A 144 6.939 0.962 8.479 1.00 0.20 H ATOM 852 HD2 HIS A 144 5.778 0.878 4.490 1.00 0.17 H ATOM 853 HE1 HIS A 144 8.452 2.581 7.300 1.00 0.24 H ATOM 854 HE2 HIS A 144 7.591 2.686 4.932 1.00 0.32 H ATOM 855 N PHE A 145 4.862 -3.668 5.708 1.00 0.10 N ATOM 856 CA PHE A 145 4.749 -5.049 6.136 1.00 0.10 C ATOM 857 C PHE A 145 5.904 -5.447 7.027 1.00 0.13 C ATOM 858 O PHE A 145 7.060 -5.124 6.755 1.00 0.17 O ATOM 859 CB PHE A 145 4.653 -6.001 4.946 1.00 0.10 C ATOM 860 CG PHE A 145 3.250 -6.249 4.489 1.00 0.09 C ATOM 861 CD1 PHE A 145 2.402 -7.058 5.219 1.00 0.10 C ATOM 862 CD2 PHE A 145 2.775 -5.658 3.330 1.00 0.09 C ATOM 863 CE1 PHE A 145 1.106 -7.278 4.802 1.00 0.11 C ATOM 864 CE2 PHE A 145 1.479 -5.873 2.908 1.00 0.10 C ATOM 865 CZ PHE A 145 0.654 -6.731 3.638 1.00 0.10 C ATOM 866 H PHE A 145 5.334 -3.456 4.872 1.00 0.10 H ATOM 867 HA PHE A 145 3.842 -5.128 6.716 1.00 0.10 H ATOM 868 HB2 PHE A 145 5.200 -5.584 4.115 1.00 0.11 H ATOM 869 HB3 PHE A 145 5.088 -6.951 5.218 1.00 0.13 H ATOM 870 HD1 PHE A 145 2.763 -7.523 6.125 1.00 0.12 H ATOM 871 HD2 PHE A 145 3.430 -5.024 2.752 1.00 0.10 H ATOM 872 HE1 PHE A 145 0.453 -7.915 5.381 1.00 0.13 H ATOM 873 HE2 PHE A 145 1.121 -5.407 2.003 1.00 0.12 H ATOM 874 HZ PHE A 145 -0.357 -6.917 3.305 1.00 0.12 H ATOM 875 N GLU A 146 5.552 -6.133 8.103 1.00 0.13 N ATOM 876 CA GLU A 146 6.514 -6.679 9.066 1.00 0.17 C ATOM 877 C GLU A 146 7.634 -7.401 8.338 1.00 0.19 C ATOM 878 O GLU A 146 8.816 -7.249 8.653 1.00 0.22 O ATOM 879 CB GLU A 146 5.792 -7.658 9.994 1.00 0.22 C ATOM 880 CG GLU A 146 6.677 -8.330 11.029 1.00 0.30 C ATOM 881 CD GLU A 146 5.920 -9.375 11.822 1.00 0.37 C ATOM 882 OE1 GLU A 146 5.810 -10.523 11.343 1.00 0.57 O ATOM 883 OE2 GLU A 146 5.461 -9.062 12.944 1.00 0.38 O ATOM 884 H GLU A 146 4.586 -6.281 8.259 1.00 0.13 H ATOM 885 HA GLU A 146 6.925 -5.865 9.643 1.00 0.17 H ATOM 886 HB2 GLU A 146 5.006 -7.136 10.514 1.00 0.20 H ATOM 887 HB3 GLU A 146 5.346 -8.425 9.389 1.00 0.26 H ATOM 888 HG2 GLU A 146 7.504 -8.808 10.525 1.00 0.37 H ATOM 889 HG3 GLU A 146 7.051 -7.581 11.711 1.00 0.32 H ATOM 890 N THR A 147 7.232 -8.181 7.360 1.00 0.22 N ATOM 891 CA THR A 147 8.157 -8.933 6.543 1.00 0.26 C ATOM 892 C THR A 147 8.124 -8.452 5.096 1.00 0.23 C ATOM 893 O THR A 147 7.063 -8.130 4.556 1.00 0.21 O ATOM 894 CB THR A 147 7.846 -10.440 6.601 1.00 0.33 C ATOM 895 OG1 THR A 147 6.434 -10.659 6.466 1.00 0.40 O ATOM 896 CG2 THR A 147 8.334 -11.050 7.902 1.00 0.35 C ATOM 897 H THR A 147 6.274 -8.243 7.179 1.00 0.23 H ATOM 898 HA THR A 147 9.151 -8.777 6.940 1.00 0.29 H ATOM 899 HB THR A 147 8.356 -10.923 5.784 1.00 0.39 H ATOM 900 HG1 THR A 147 6.008 -10.553 7.330 1.00 0.66 H ATOM 901 HG21 THR A 147 9.401 -10.907 7.987 1.00 1.11 H ATOM 902 HG22 THR A 147 8.110 -12.107 7.909 1.00 1.04 H ATOM 903 HG23 THR A 147 7.838 -10.569 8.731 1.00 1.04 H ATOM 904 N GLN A 148 9.297 -8.409 4.482 1.00 0.24 N ATOM 905 CA GLN A 148 9.452 -7.956 3.105 1.00 0.23 C ATOM 906 C GLN A 148 8.649 -8.833 2.145 1.00 0.21 C ATOM 907 O GLN A 148 8.035 -8.331 1.200 1.00 0.21 O ATOM 908 CB GLN A 148 10.937 -7.992 2.732 1.00 0.28 C ATOM 909 CG GLN A 148 11.254 -7.445 1.352 1.00 0.31 C ATOM 910 CD GLN A 148 10.963 -5.965 1.226 1.00 0.34 C ATOM 911 OE1 GLN A 148 11.818 -5.125 1.496 1.00 0.47 O ATOM 912 NE2 GLN A 148 9.751 -5.638 0.823 1.00 0.38 N ATOM 913 H GLN A 148 10.098 -8.698 4.978 1.00 0.28 H ATOM 914 HA GLN A 148 9.091 -6.939 3.039 1.00 0.22 H ATOM 915 HB2 GLN A 148 11.491 -7.415 3.455 1.00 0.30 H ATOM 916 HB3 GLN A 148 11.277 -9.018 2.772 1.00 0.30 H ATOM 917 HG2 GLN A 148 12.300 -7.607 1.147 1.00 0.38 H ATOM 918 HG3 GLN A 148 10.658 -7.977 0.625 1.00 0.30 H ATOM 919 HE21 GLN A 148 9.116 -6.360 0.639 1.00 0.41 H ATOM 920 HE22 GLN A 148 9.544 -4.688 0.706 1.00 0.46 H ATOM 921 N GLU A 149 8.650 -10.137 2.396 1.00 0.22 N ATOM 922 CA GLU A 149 7.944 -11.086 1.540 1.00 0.22 C ATOM 923 C GLU A 149 6.425 -10.914 1.635 1.00 0.18 C ATOM 924 O GLU A 149 5.711 -11.121 0.652 1.00 0.17 O ATOM 925 CB GLU A 149 8.355 -12.527 1.844 1.00 0.28 C ATOM 926 CG GLU A 149 8.055 -12.968 3.254 1.00 0.35 C ATOM 927 CD GLU A 149 8.290 -14.445 3.460 1.00 0.47 C ATOM 928 OE1 GLU A 149 9.463 -14.875 3.423 1.00 0.62 O ATOM 929 OE2 GLU A 149 7.303 -15.188 3.637 1.00 0.74 O ATOM 930 H GLU A 149 9.153 -10.471 3.175 1.00 0.24 H ATOM 931 HA GLU A 149 8.229 -10.869 0.533 1.00 0.24 H ATOM 932 HB2 GLU A 149 7.833 -13.186 1.172 1.00 0.31 H ATOM 933 HB3 GLU A 149 9.419 -12.628 1.678 1.00 0.33 H ATOM 934 HG2 GLU A 149 8.689 -12.423 3.932 1.00 0.39 H ATOM 935 HG3 GLU A 149 7.025 -12.744 3.456 1.00 0.36 H ATOM 936 N ALA A 150 5.931 -10.532 2.811 1.00 0.17 N ATOM 937 CA ALA A 150 4.497 -10.328 3.005 1.00 0.15 C ATOM 938 C ALA A 150 3.993 -9.210 2.104 1.00 0.13 C ATOM 939 O ALA A 150 2.870 -9.256 1.599 1.00 0.13 O ATOM 940 CB ALA A 150 4.195 -10.008 4.457 1.00 0.18 C ATOM 941 H ALA A 150 6.545 -10.365 3.558 1.00 0.19 H ATOM 942 HA ALA A 150 3.988 -11.245 2.747 1.00 0.16 H ATOM 943 HB1 ALA A 150 4.689 -9.088 4.734 1.00 1.01 H ATOM 944 HB2 ALA A 150 3.128 -9.895 4.586 1.00 0.99 H ATOM 945 HB3 ALA A 150 4.549 -10.812 5.084 1.00 1.03 H ATOM 946 N ALA A 151 4.842 -8.212 1.905 1.00 0.13 N ATOM 947 CA ALA A 151 4.534 -7.097 1.024 1.00 0.13 C ATOM 948 C ALA A 151 4.323 -7.585 -0.399 1.00 0.12 C ATOM 949 O ALA A 151 3.346 -7.221 -1.052 1.00 0.13 O ATOM 950 CB ALA A 151 5.653 -6.077 1.073 1.00 0.16 C ATOM 951 H ALA A 151 5.705 -8.225 2.370 1.00 0.15 H ATOM 952 HA ALA A 151 3.626 -6.628 1.376 1.00 0.14 H ATOM 953 HB1 ALA A 151 5.531 -5.363 0.273 1.00 1.01 H ATOM 954 HB2 ALA A 151 5.626 -5.565 2.024 1.00 1.05 H ATOM 955 HB3 ALA A 151 6.605 -6.582 0.967 1.00 1.01 H ATOM 956 N GLU A 152 5.243 -8.413 -0.867 1.00 0.13 N ATOM 957 CA GLU A 152 5.139 -9.007 -2.189 1.00 0.14 C ATOM 958 C GLU A 152 3.857 -9.824 -2.319 1.00 0.12 C ATOM 959 O GLU A 152 3.192 -9.773 -3.352 1.00 0.15 O ATOM 960 CB GLU A 152 6.364 -9.876 -2.466 1.00 0.18 C ATOM 961 CG GLU A 152 7.669 -9.117 -2.309 1.00 0.26 C ATOM 962 CD GLU A 152 8.876 -9.922 -2.730 1.00 0.75 C ATOM 963 OE1 GLU A 152 9.087 -10.089 -3.950 1.00 0.95 O ATOM 964 OE2 GLU A 152 9.639 -10.359 -1.849 1.00 1.42 O ATOM 965 H GLU A 152 6.027 -8.614 -0.317 1.00 0.16 H ATOM 966 HA GLU A 152 5.111 -8.202 -2.909 1.00 0.17 H ATOM 967 HB2 GLU A 152 6.367 -10.708 -1.778 1.00 0.20 H ATOM 968 HB3 GLU A 152 6.308 -10.251 -3.477 1.00 0.26 H ATOM 969 HG2 GLU A 152 7.626 -8.224 -2.913 1.00 0.50 H ATOM 970 HG3 GLU A 152 7.784 -8.840 -1.270 1.00 0.62 H ATOM 971 N ARG A 153 3.500 -10.555 -1.259 1.00 0.10 N ATOM 972 CA ARG A 153 2.247 -11.307 -1.237 1.00 0.12 C ATOM 973 C ARG A 153 1.055 -10.375 -1.432 1.00 0.11 C ATOM 974 O ARG A 153 0.124 -10.685 -2.175 1.00 0.16 O ATOM 975 CB ARG A 153 2.064 -12.063 0.079 1.00 0.16 C ATOM 976 CG ARG A 153 3.076 -13.167 0.334 1.00 0.21 C ATOM 977 CD ARG A 153 2.741 -13.908 1.622 1.00 0.26 C ATOM 978 NE ARG A 153 3.696 -14.968 1.931 1.00 0.38 N ATOM 979 CZ ARG A 153 3.411 -16.029 2.689 1.00 0.80 C ATOM 980 NH1 ARG A 153 2.179 -16.215 3.149 1.00 1.48 N ATOM 981 NH2 ARG A 153 4.359 -16.913 2.976 1.00 0.84 N ATOM 982 H ARG A 153 4.096 -10.596 -0.484 1.00 0.11 H ATOM 983 HA ARG A 153 2.276 -12.015 -2.047 1.00 0.14 H ATOM 984 HB2 ARG A 153 2.134 -11.356 0.888 1.00 0.17 H ATOM 985 HB3 ARG A 153 1.075 -12.504 0.086 1.00 0.22 H ATOM 986 HG2 ARG A 153 3.054 -13.865 -0.491 1.00 0.25 H ATOM 987 HG3 ARG A 153 4.061 -12.733 0.423 1.00 0.22 H ATOM 988 HD2 ARG A 153 2.737 -13.197 2.435 1.00 0.26 H ATOM 989 HD3 ARG A 153 1.756 -14.341 1.523 1.00 0.30 H ATOM 990 HE ARG A 153 4.612 -14.876 1.569 1.00 0.73 H ATOM 991 HH11 ARG A 153 1.447 -15.556 2.928 1.00 1.53 H ATOM 992 HH12 ARG A 153 1.968 -17.019 3.712 1.00 2.00 H ATOM 993 HH21 ARG A 153 5.290 -16.785 2.625 1.00 0.68 H ATOM 994 HH22 ARG A 153 4.144 -17.718 3.542 1.00 1.29 H ATOM 995 N ALA A 154 1.082 -9.235 -0.753 1.00 0.09 N ATOM 996 CA ALA A 154 0.016 -8.249 -0.874 1.00 0.09 C ATOM 997 C ALA A 154 -0.049 -7.700 -2.291 1.00 0.09 C ATOM 998 O ALA A 154 -1.129 -7.478 -2.833 1.00 0.10 O ATOM 999 CB ALA A 154 0.212 -7.120 0.126 1.00 0.10 C ATOM 1000 H ALA A 154 1.839 -9.054 -0.151 1.00 0.10 H ATOM 1001 HA ALA A 154 -0.919 -8.741 -0.646 1.00 0.10 H ATOM 1002 HB1 ALA A 154 -0.597 -6.411 0.034 1.00 1.02 H ATOM 1003 HB2 ALA A 154 0.224 -7.522 1.129 1.00 1.00 H ATOM 1004 HB3 ALA A 154 1.150 -6.622 -0.070 1.00 1.01 H ATOM 1005 N ILE A 155 1.117 -7.496 -2.889 1.00 0.09 N ATOM 1006 CA ILE A 155 1.209 -6.994 -4.251 1.00 0.10 C ATOM 1007 C ILE A 155 0.545 -7.951 -5.235 1.00 0.11 C ATOM 1008 O ILE A 155 -0.296 -7.544 -6.030 1.00 0.14 O ATOM 1009 CB ILE A 155 2.676 -6.759 -4.661 1.00 0.11 C ATOM 1010 CG1 ILE A 155 3.291 -5.672 -3.782 1.00 0.12 C ATOM 1011 CG2 ILE A 155 2.771 -6.379 -6.133 1.00 0.14 C ATOM 1012 CD1 ILE A 155 4.765 -5.451 -4.028 1.00 0.15 C ATOM 1013 H ILE A 155 1.943 -7.681 -2.390 1.00 0.09 H ATOM 1014 HA ILE A 155 0.694 -6.045 -4.289 1.00 0.12 H ATOM 1015 HB ILE A 155 3.221 -7.681 -4.516 1.00 0.10 H ATOM 1016 HG12 ILE A 155 2.783 -4.739 -3.970 1.00 0.14 H ATOM 1017 HG13 ILE A 155 3.164 -5.942 -2.744 1.00 0.12 H ATOM 1018 HG21 ILE A 155 2.156 -5.511 -6.319 1.00 0.98 H ATOM 1019 HG22 ILE A 155 3.798 -6.155 -6.382 1.00 1.01 H ATOM 1020 HG23 ILE A 155 2.424 -7.202 -6.740 1.00 1.03 H ATOM 1021 HD11 ILE A 155 4.920 -5.171 -5.060 1.00 0.98 H ATOM 1022 HD12 ILE A 155 5.122 -4.661 -3.382 1.00 1.04 H ATOM 1023 HD13 ILE A 155 5.306 -6.363 -3.817 1.00 1.00 H ATOM 1024 N GLU A 156 0.921 -9.220 -5.181 1.00 0.11 N ATOM 1025 CA GLU A 156 0.341 -10.218 -6.072 1.00 0.13 C ATOM 1026 C GLU A 156 -1.147 -10.407 -5.820 1.00 0.12 C ATOM 1027 O GLU A 156 -1.946 -10.483 -6.755 1.00 0.15 O ATOM 1028 CB GLU A 156 1.049 -11.576 -5.958 1.00 0.17 C ATOM 1029 CG GLU A 156 1.546 -11.934 -4.567 1.00 0.21 C ATOM 1030 CD GLU A 156 2.014 -13.365 -4.474 1.00 0.62 C ATOM 1031 OE1 GLU A 156 1.169 -14.278 -4.553 1.00 1.08 O ATOM 1032 OE2 GLU A 156 3.231 -13.585 -4.321 1.00 0.63 O ATOM 1033 H GLU A 156 1.607 -9.486 -4.539 1.00 0.11 H ATOM 1034 HA GLU A 156 0.468 -9.852 -7.072 1.00 0.16 H ATOM 1035 HB2 GLU A 156 0.346 -12.343 -6.250 1.00 0.25 H ATOM 1036 HB3 GLU A 156 1.890 -11.590 -6.635 1.00 0.26 H ATOM 1037 HG2 GLU A 156 2.379 -11.293 -4.320 1.00 0.21 H ATOM 1038 HG3 GLU A 156 0.748 -11.780 -3.855 1.00 0.43 H ATOM 1039 N LYS A 157 -1.509 -10.472 -4.558 1.00 0.09 N ATOM 1040 CA LYS A 157 -2.847 -10.869 -4.173 1.00 0.10 C ATOM 1041 C LYS A 157 -3.859 -9.723 -4.256 1.00 0.08 C ATOM 1042 O LYS A 157 -4.993 -9.927 -4.687 1.00 0.10 O ATOM 1043 CB LYS A 157 -2.816 -11.438 -2.757 1.00 0.12 C ATOM 1044 CG LYS A 157 -3.637 -12.707 -2.602 1.00 0.17 C ATOM 1045 CD LYS A 157 -5.086 -12.518 -3.050 1.00 0.21 C ATOM 1046 CE LYS A 157 -5.983 -11.948 -1.953 1.00 0.29 C ATOM 1047 NZ LYS A 157 -6.056 -12.841 -0.769 1.00 1.16 N ATOM 1048 H LYS A 157 -0.852 -10.278 -3.868 1.00 0.10 H ATOM 1049 HA LYS A 157 -3.152 -11.647 -4.845 1.00 0.11 H ATOM 1050 HB2 LYS A 157 -1.790 -11.666 -2.502 1.00 0.13 H ATOM 1051 HB3 LYS A 157 -3.185 -10.695 -2.069 1.00 0.12 H ATOM 1052 HG2 LYS A 157 -3.180 -13.480 -3.206 1.00 0.20 H ATOM 1053 HG3 LYS A 157 -3.625 -13.005 -1.564 1.00 0.22 H ATOM 1054 HD2 LYS A 157 -5.095 -11.830 -3.886 1.00 0.21 H ATOM 1055 HD3 LYS A 157 -5.480 -13.473 -3.366 1.00 0.25 H ATOM 1056 HE2 LYS A 157 -5.608 -10.987 -1.645 1.00 0.86 H ATOM 1057 HE3 LYS A 157 -6.978 -11.826 -2.357 1.00 0.90 H ATOM 1058 HZ1 LYS A 157 -5.106 -13.175 -0.507 1.00 1.53 H ATOM 1059 HZ2 LYS A 157 -6.659 -13.665 -0.974 1.00 1.78 H ATOM 1060 HZ3 LYS A 157 -6.466 -12.324 0.042 1.00 1.78 H ATOM 1061 N MET A 158 -3.460 -8.526 -3.865 1.00 0.07 N ATOM 1062 CA MET A 158 -4.407 -7.416 -3.791 1.00 0.08 C ATOM 1063 C MET A 158 -4.477 -6.635 -5.088 1.00 0.09 C ATOM 1064 O MET A 158 -5.454 -5.928 -5.334 1.00 0.13 O ATOM 1065 CB MET A 158 -4.066 -6.472 -2.641 1.00 0.09 C ATOM 1066 CG MET A 158 -4.263 -7.095 -1.278 1.00 0.10 C ATOM 1067 SD MET A 158 -5.943 -7.705 -1.035 1.00 0.35 S ATOM 1068 CE MET A 158 -6.881 -6.195 -1.244 1.00 0.18 C ATOM 1069 H MET A 158 -2.522 -8.386 -3.614 1.00 0.07 H ATOM 1070 HA MET A 158 -5.381 -7.841 -3.602 1.00 0.10 H ATOM 1071 HB2 MET A 158 -3.033 -6.162 -2.731 1.00 0.10 H ATOM 1072 HB3 MET A 158 -4.700 -5.600 -2.709 1.00 0.11 H ATOM 1073 HG2 MET A 158 -3.575 -7.920 -1.173 1.00 0.17 H ATOM 1074 HG3 MET A 158 -4.051 -6.352 -0.523 1.00 0.25 H ATOM 1075 HE1 MET A 158 -6.693 -5.788 -2.226 1.00 1.03 H ATOM 1076 HE2 MET A 158 -7.933 -6.407 -1.136 1.00 1.01 H ATOM 1077 HE3 MET A 158 -6.578 -5.480 -0.495 1.00 1.03 H ATOM 1078 N ASN A 159 -3.450 -6.746 -5.914 1.00 0.09 N ATOM 1079 CA ASN A 159 -3.455 -6.060 -7.192 1.00 0.10 C ATOM 1080 C ASN A 159 -4.571 -6.635 -8.064 1.00 0.13 C ATOM 1081 O ASN A 159 -4.625 -7.846 -8.290 1.00 0.16 O ATOM 1082 CB ASN A 159 -2.098 -6.221 -7.889 1.00 0.14 C ATOM 1083 CG ASN A 159 -1.965 -5.428 -9.181 1.00 0.16 C ATOM 1084 OD1 ASN A 159 -2.928 -5.220 -9.918 1.00 0.44 O ATOM 1085 ND2 ASN A 159 -0.755 -4.973 -9.463 1.00 0.38 N ATOM 1086 H ASN A 159 -2.682 -7.302 -5.663 1.00 0.11 H ATOM 1087 HA ASN A 159 -3.639 -5.010 -7.001 1.00 0.09 H ATOM 1088 HB2 ASN A 159 -1.319 -5.895 -7.215 1.00 0.16 H ATOM 1089 HB3 ASN A 159 -1.947 -7.267 -8.116 1.00 0.17 H ATOM 1090 HD21 ASN A 159 -0.026 -5.167 -8.832 1.00 0.61 H ATOM 1091 HD22 ASN A 159 -0.631 -4.470 -10.294 1.00 0.41 H ATOM 1092 N GLY A 160 -5.464 -5.775 -8.529 1.00 0.14 N ATOM 1093 CA GLY A 160 -6.536 -6.222 -9.393 1.00 0.19 C ATOM 1094 C GLY A 160 -7.725 -6.773 -8.625 1.00 0.22 C ATOM 1095 O GLY A 160 -8.472 -7.605 -9.141 1.00 0.29 O ATOM 1096 H GLY A 160 -5.396 -4.825 -8.280 1.00 0.13 H ATOM 1097 HA2 GLY A 160 -6.865 -5.387 -9.992 1.00 0.22 H ATOM 1098 HA3 GLY A 160 -6.158 -6.993 -10.048 1.00 0.22 H ATOM 1099 N MET A 161 -7.896 -6.320 -7.391 1.00 0.22 N ATOM 1100 CA MET A 161 -9.034 -6.722 -6.576 1.00 0.27 C ATOM 1101 C MET A 161 -9.954 -5.540 -6.313 1.00 0.24 C ATOM 1102 O MET A 161 -9.520 -4.393 -6.359 1.00 0.23 O ATOM 1103 CB MET A 161 -8.552 -7.314 -5.259 1.00 0.32 C ATOM 1104 CG MET A 161 -8.416 -8.823 -5.305 1.00 0.68 C ATOM 1105 SD MET A 161 -10.005 -9.640 -5.546 1.00 1.18 S ATOM 1106 CE MET A 161 -9.492 -11.102 -6.437 1.00 1.04 C ATOM 1107 H MET A 161 -7.236 -5.705 -7.009 1.00 0.22 H ATOM 1108 HA MET A 161 -9.584 -7.478 -7.118 1.00 0.33 H ATOM 1109 HB2 MET A 161 -7.588 -6.892 -5.023 1.00 0.58 H ATOM 1110 HB3 MET A 161 -9.250 -7.054 -4.486 1.00 0.69 H ATOM 1111 HG2 MET A 161 -7.759 -9.088 -6.121 1.00 1.25 H ATOM 1112 HG3 MET A 161 -7.989 -9.162 -4.374 1.00 1.03 H ATOM 1113 HE1 MET A 161 -8.785 -11.659 -5.842 1.00 1.46 H ATOM 1114 HE2 MET A 161 -10.355 -11.716 -6.647 1.00 1.72 H ATOM 1115 HE3 MET A 161 -9.028 -10.805 -7.367 1.00 1.54 H ATOM 1116 N LEU A 162 -11.216 -5.824 -6.018 1.00 0.26 N ATOM 1117 CA LEU A 162 -12.193 -4.783 -5.765 1.00 0.26 C ATOM 1118 C LEU A 162 -12.305 -4.548 -4.288 1.00 0.28 C ATOM 1119 O LEU A 162 -12.803 -5.399 -3.554 1.00 0.44 O ATOM 1120 CB LEU A 162 -13.587 -5.148 -6.284 1.00 0.31 C ATOM 1121 CG LEU A 162 -13.825 -4.994 -7.782 1.00 0.34 C ATOM 1122 CD1 LEU A 162 -15.288 -5.226 -8.087 1.00 0.42 C ATOM 1123 CD2 LEU A 162 -13.429 -3.613 -8.246 1.00 0.34 C ATOM 1124 H LEU A 162 -11.489 -6.760 -5.917 1.00 0.31 H ATOM 1125 HA LEU A 162 -11.857 -3.876 -6.247 1.00 0.24 H ATOM 1126 HB2 LEU A 162 -13.781 -6.177 -6.019 1.00 0.34 H ATOM 1127 HB3 LEU A 162 -14.304 -4.524 -5.768 1.00 0.34 H ATOM 1128 HG LEU A 162 -13.239 -5.723 -8.322 1.00 0.36 H ATOM 1129 HD11 LEU A 162 -15.448 -5.153 -9.153 1.00 1.13 H ATOM 1130 HD12 LEU A 162 -15.581 -6.205 -7.742 1.00 1.01 H ATOM 1131 HD13 LEU A 162 -15.876 -4.470 -7.579 1.00 1.18 H ATOM 1132 HD21 LEU A 162 -12.399 -3.427 -7.982 1.00 1.01 H ATOM 1133 HD22 LEU A 162 -13.549 -3.544 -9.318 1.00 1.06 H ATOM 1134 HD23 LEU A 162 -14.063 -2.879 -7.765 1.00 1.11 H ATOM 1135 N LEU A 163 -11.847 -3.411 -3.837 1.00 0.25 N ATOM 1136 CA LEU A 163 -12.048 -3.060 -2.465 1.00 0.33 C ATOM 1137 C LEU A 163 -13.264 -2.158 -2.342 1.00 0.45 C ATOM 1138 O LEU A 163 -13.206 -0.973 -2.673 1.00 1.02 O ATOM 1139 CB LEU A 163 -10.805 -2.407 -1.860 1.00 0.29 C ATOM 1140 CG LEU A 163 -9.721 -3.388 -1.408 1.00 0.31 C ATOM 1141 CD1 LEU A 163 -8.516 -2.641 -0.861 1.00 0.31 C ATOM 1142 CD2 LEU A 163 -10.278 -4.339 -0.357 1.00 0.34 C ATOM 1143 H LEU A 163 -11.373 -2.795 -4.443 1.00 0.29 H ATOM 1144 HA LEU A 163 -12.248 -3.987 -1.947 1.00 0.37 H ATOM 1145 HB2 LEU A 163 -10.376 -1.745 -2.598 1.00 0.35 H ATOM 1146 HB3 LEU A 163 -11.109 -1.823 -1.006 1.00 0.27 H ATOM 1147 HG LEU A 163 -9.397 -3.975 -2.254 1.00 0.38 H ATOM 1148 HD11 LEU A 163 -7.763 -3.351 -0.549 1.00 1.13 H ATOM 1149 HD12 LEU A 163 -8.109 -2.002 -1.630 1.00 1.00 H ATOM 1150 HD13 LEU A 163 -8.817 -2.042 -0.016 1.00 1.04 H ATOM 1151 HD21 LEU A 163 -10.671 -3.768 0.471 1.00 1.08 H ATOM 1152 HD22 LEU A 163 -11.069 -4.933 -0.790 1.00 1.08 H ATOM 1153 HD23 LEU A 163 -9.490 -4.989 -0.005 1.00 1.03 H ATOM 1154 N ASN A 164 -14.381 -2.768 -1.940 1.00 0.41 N ATOM 1155 CA ASN A 164 -15.657 -2.075 -1.716 1.00 0.42 C ATOM 1156 C ASN A 164 -16.397 -1.750 -3.006 1.00 0.45 C ATOM 1157 O ASN A 164 -17.623 -1.653 -3.011 1.00 0.72 O ATOM 1158 CB ASN A 164 -15.471 -0.802 -0.887 1.00 0.49 C ATOM 1159 CG ASN A 164 -15.294 -1.083 0.590 1.00 1.06 C ATOM 1160 OD1 ASN A 164 -15.740 -2.112 1.101 1.00 1.71 O ATOM 1161 ND2 ASN A 164 -14.657 -0.161 1.289 1.00 1.07 N ATOM 1162 H ASN A 164 -14.349 -3.741 -1.785 1.00 0.76 H ATOM 1163 HA ASN A 164 -16.272 -2.749 -1.161 1.00 0.42 H ATOM 1164 HB2 ASN A 164 -14.592 -0.282 -1.238 1.00 0.57 H ATOM 1165 HB3 ASN A 164 -16.328 -0.170 -1.018 1.00 0.67 H ATOM 1166 HD21 ASN A 164 -14.340 0.637 0.817 1.00 0.93 H ATOM 1167 HD22 ASN A 164 -14.537 -0.308 2.255 1.00 1.47 H ATOM 1168 N ASP A 165 -15.650 -1.625 -4.086 1.00 0.42 N ATOM 1169 CA ASP A 165 -16.197 -1.226 -5.392 1.00 0.44 C ATOM 1170 C ASP A 165 -15.095 -0.925 -6.403 1.00 0.43 C ATOM 1171 O ASP A 165 -15.304 -1.015 -7.612 1.00 0.65 O ATOM 1172 CB ASP A 165 -17.089 0.017 -5.250 1.00 0.55 C ATOM 1173 CG ASP A 165 -17.651 0.504 -6.573 1.00 0.71 C ATOM 1174 OD1 ASP A 165 -18.479 -0.215 -7.177 1.00 0.82 O ATOM 1175 OD2 ASP A 165 -17.254 1.599 -7.027 1.00 0.85 O ATOM 1176 H ASP A 165 -14.713 -1.833 -4.006 1.00 0.62 H ATOM 1177 HA ASP A 165 -16.786 -2.044 -5.760 1.00 0.47 H ATOM 1178 HB2 ASP A 165 -17.913 -0.219 -4.597 1.00 0.57 H ATOM 1179 HB3 ASP A 165 -16.508 0.815 -4.812 1.00 0.62 H ATOM 1180 N ARG A 166 -13.917 -0.590 -5.907 1.00 0.32 N ATOM 1181 CA ARG A 166 -12.846 -0.096 -6.760 1.00 0.27 C ATOM 1182 C ARG A 166 -11.714 -1.103 -6.849 1.00 0.24 C ATOM 1183 O ARG A 166 -11.306 -1.681 -5.843 1.00 0.24 O ATOM 1184 CB ARG A 166 -12.312 1.234 -6.232 1.00 0.24 C ATOM 1185 CG ARG A 166 -13.359 2.328 -6.160 1.00 0.27 C ATOM 1186 CD ARG A 166 -12.750 3.640 -5.706 1.00 0.27 C ATOM 1187 NE ARG A 166 -13.750 4.697 -5.583 1.00 0.42 N ATOM 1188 CZ ARG A 166 -13.457 5.995 -5.547 1.00 0.58 C ATOM 1189 NH1 ARG A 166 -12.191 6.389 -5.606 1.00 0.96 N ATOM 1190 NH2 ARG A 166 -14.428 6.894 -5.439 1.00 0.70 N ATOM 1191 H ARG A 166 -13.753 -0.702 -4.957 1.00 0.41 H ATOM 1192 HA ARG A 166 -13.253 0.058 -7.748 1.00 0.29 H ATOM 1193 HB2 ARG A 166 -11.916 1.081 -5.238 1.00 0.27 H ATOM 1194 HB3 ARG A 166 -11.515 1.570 -6.878 1.00 0.26 H ATOM 1195 HG2 ARG A 166 -13.793 2.463 -7.139 1.00 0.31 H ATOM 1196 HG3 ARG A 166 -14.127 2.035 -5.460 1.00 0.31 H ATOM 1197 HD2 ARG A 166 -12.279 3.490 -4.747 1.00 0.29 H ATOM 1198 HD3 ARG A 166 -12.005 3.945 -6.427 1.00 0.32 H ATOM 1199 HE ARG A 166 -14.700 4.417 -5.528 1.00 0.70 H ATOM 1200 HH11 ARG A 166 -11.456 5.711 -5.666 1.00 1.04 H ATOM 1201 HH12 ARG A 166 -11.963 7.374 -5.614 1.00 1.27 H ATOM 1202 HH21 ARG A 166 -15.388 6.600 -5.387 1.00 0.80 H ATOM 1203 HH22 ARG A 166 -14.206 7.878 -5.394 1.00 0.89 H ATOM 1204 N LYS A 167 -11.225 -1.311 -8.061 1.00 0.22 N ATOM 1205 CA LYS A 167 -10.145 -2.253 -8.300 1.00 0.20 C ATOM 1206 C LYS A 167 -8.819 -1.586 -7.978 1.00 0.17 C ATOM 1207 O LYS A 167 -8.435 -0.616 -8.627 1.00 0.22 O ATOM 1208 CB LYS A 167 -10.170 -2.717 -9.760 1.00 0.23 C ATOM 1209 CG LYS A 167 -9.364 -3.982 -10.017 1.00 0.40 C ATOM 1210 CD LYS A 167 -9.596 -4.528 -11.420 1.00 0.47 C ATOM 1211 CE LYS A 167 -10.673 -5.608 -11.440 1.00 0.53 C ATOM 1212 NZ LYS A 167 -10.796 -6.233 -12.781 1.00 1.00 N ATOM 1213 H LYS A 167 -11.591 -0.806 -8.817 1.00 0.24 H ATOM 1214 HA LYS A 167 -10.284 -3.105 -7.647 1.00 0.20 H ATOM 1215 HB2 LYS A 167 -11.189 -2.892 -10.055 1.00 0.40 H ATOM 1216 HB3 LYS A 167 -9.760 -1.929 -10.377 1.00 0.39 H ATOM 1217 HG2 LYS A 167 -8.315 -3.760 -9.898 1.00 0.55 H ATOM 1218 HG3 LYS A 167 -9.656 -4.732 -9.297 1.00 0.58 H ATOM 1219 HD2 LYS A 167 -9.907 -3.718 -12.062 1.00 0.83 H ATOM 1220 HD3 LYS A 167 -8.674 -4.947 -11.791 1.00 0.63 H ATOM 1221 HE2 LYS A 167 -10.411 -6.371 -10.722 1.00 0.94 H ATOM 1222 HE3 LYS A 167 -11.623 -5.171 -11.168 1.00 0.98 H ATOM 1223 HZ1 LYS A 167 -11.512 -6.991 -12.762 1.00 1.48 H ATOM 1224 HZ2 LYS A 167 -9.881 -6.644 -13.071 1.00 1.65 H ATOM 1225 HZ3 LYS A 167 -11.078 -5.522 -13.489 1.00 1.46 H ATOM 1226 N VAL A 168 -8.105 -2.116 -7.004 1.00 0.13 N ATOM 1227 CA VAL A 168 -6.923 -1.442 -6.505 1.00 0.12 C ATOM 1228 C VAL A 168 -5.655 -2.033 -7.081 1.00 0.11 C ATOM 1229 O VAL A 168 -5.565 -3.230 -7.365 1.00 0.13 O ATOM 1230 CB VAL A 168 -6.827 -1.476 -4.961 1.00 0.13 C ATOM 1231 CG1 VAL A 168 -7.882 -0.585 -4.329 1.00 0.17 C ATOM 1232 CG2 VAL A 168 -6.944 -2.900 -4.435 1.00 0.13 C ATOM 1233 H VAL A 168 -8.379 -2.976 -6.615 1.00 0.13 H ATOM 1234 HA VAL A 168 -6.987 -0.406 -6.808 1.00 0.15 H ATOM 1235 HB VAL A 168 -5.857 -1.094 -4.678 1.00 0.14 H ATOM 1236 HG11 VAL A 168 -7.809 0.410 -4.747 1.00 1.04 H ATOM 1237 HG12 VAL A 168 -8.864 -0.988 -4.527 1.00 1.04 H ATOM 1238 HG13 VAL A 168 -7.717 -0.535 -3.262 1.00 0.98 H ATOM 1239 HG21 VAL A 168 -6.157 -3.506 -4.859 1.00 0.98 H ATOM 1240 HG22 VAL A 168 -6.852 -2.894 -3.358 1.00 0.99 H ATOM 1241 HG23 VAL A 168 -7.904 -3.310 -4.712 1.00 0.99 H ATOM 1242 N PHE A 169 -4.680 -1.165 -7.255 1.00 0.11 N ATOM 1243 CA PHE A 169 -3.392 -1.542 -7.777 1.00 0.12 C ATOM 1244 C PHE A 169 -2.385 -1.545 -6.645 1.00 0.10 C ATOM 1245 O PHE A 169 -2.173 -0.525 -5.998 1.00 0.12 O ATOM 1246 CB PHE A 169 -2.978 -0.553 -8.875 1.00 0.18 C ATOM 1247 CG PHE A 169 -1.551 -0.674 -9.333 1.00 0.14 C ATOM 1248 CD1 PHE A 169 -1.209 -1.570 -10.332 1.00 0.25 C ATOM 1249 CD2 PHE A 169 -0.552 0.091 -8.757 1.00 0.18 C ATOM 1250 CE1 PHE A 169 0.101 -1.696 -10.753 1.00 0.30 C ATOM 1251 CE2 PHE A 169 0.761 -0.031 -9.172 1.00 0.23 C ATOM 1252 CZ PHE A 169 1.086 -0.874 -10.187 1.00 0.26 C ATOM 1253 H PHE A 169 -4.836 -0.224 -7.013 1.00 0.13 H ATOM 1254 HA PHE A 169 -3.467 -2.536 -8.195 1.00 0.12 H ATOM 1255 HB2 PHE A 169 -3.611 -0.701 -9.736 1.00 0.27 H ATOM 1256 HB3 PHE A 169 -3.121 0.451 -8.506 1.00 0.24 H ATOM 1257 HD1 PHE A 169 -1.983 -2.173 -10.787 1.00 0.34 H ATOM 1258 HD2 PHE A 169 -0.808 0.790 -7.975 1.00 0.28 H ATOM 1259 HE1 PHE A 169 0.352 -2.396 -11.535 1.00 0.42 H ATOM 1260 HE2 PHE A 169 1.532 0.571 -8.714 1.00 0.31 H ATOM 1261 HZ PHE A 169 2.111 -0.952 -10.519 1.00 0.33 H ATOM 1262 N VAL A 170 -1.785 -2.691 -6.393 1.00 0.09 N ATOM 1263 CA VAL A 170 -0.768 -2.788 -5.365 1.00 0.10 C ATOM 1264 C VAL A 170 0.558 -3.112 -6.019 1.00 0.11 C ATOM 1265 O VAL A 170 0.666 -4.077 -6.777 1.00 0.13 O ATOM 1266 CB VAL A 170 -1.088 -3.871 -4.307 1.00 0.10 C ATOM 1267 CG1 VAL A 170 -0.055 -3.859 -3.194 1.00 0.11 C ATOM 1268 CG2 VAL A 170 -2.482 -3.694 -3.731 1.00 0.09 C ATOM 1269 H VAL A 170 -2.022 -3.485 -6.912 1.00 0.10 H ATOM 1270 HA VAL A 170 -0.695 -1.829 -4.872 1.00 0.11 H ATOM 1271 HB VAL A 170 -1.044 -4.836 -4.790 1.00 0.10 H ATOM 1272 HG11 VAL A 170 0.921 -4.057 -3.609 1.00 1.01 H ATOM 1273 HG12 VAL A 170 -0.052 -2.891 -2.710 1.00 1.01 H ATOM 1274 HG13 VAL A 170 -0.300 -4.622 -2.471 1.00 1.03 H ATOM 1275 HG21 VAL A 170 -2.543 -4.214 -2.774 1.00 0.99 H ATOM 1276 HG22 VAL A 170 -2.679 -2.645 -3.578 1.00 1.00 H ATOM 1277 HG23 VAL A 170 -3.211 -4.107 -4.418 1.00 0.98 H ATOM 1278 N GLY A 171 1.549 -2.289 -5.746 1.00 0.12 N ATOM 1279 CA GLY A 171 2.854 -2.486 -6.325 1.00 0.14 C ATOM 1280 C GLY A 171 3.948 -2.076 -5.378 1.00 0.14 C ATOM 1281 O GLY A 171 3.686 -1.783 -4.208 1.00 0.18 O ATOM 1282 H GLY A 171 1.395 -1.535 -5.134 1.00 0.12 H ATOM 1283 HA2 GLY A 171 2.974 -3.529 -6.575 1.00 0.16 H ATOM 1284 HA3 GLY A 171 2.931 -1.897 -7.227 1.00 0.17 H ATOM 1285 N ARG A 172 5.167 -2.032 -5.879 1.00 0.18 N ATOM 1286 CA ARG A 172 6.306 -1.661 -5.061 1.00 0.19 C ATOM 1287 C ARG A 172 6.215 -0.178 -4.728 1.00 0.22 C ATOM 1288 O ARG A 172 5.738 0.613 -5.545 1.00 0.36 O ATOM 1289 CB ARG A 172 7.616 -1.967 -5.793 1.00 0.23 C ATOM 1290 CG ARG A 172 7.744 -3.405 -6.280 1.00 0.32 C ATOM 1291 CD ARG A 172 8.029 -4.380 -5.151 1.00 0.39 C ATOM 1292 NE ARG A 172 7.869 -5.763 -5.589 1.00 1.03 N ATOM 1293 CZ ARG A 172 8.433 -6.802 -4.988 1.00 1.26 C ATOM 1294 NH1 ARG A 172 9.273 -6.610 -3.980 1.00 1.34 N ATOM 1295 NH2 ARG A 172 8.157 -8.031 -5.400 1.00 1.93 N ATOM 1296 H ARG A 172 5.298 -2.224 -6.835 1.00 0.25 H ATOM 1297 HA ARG A 172 6.263 -2.230 -4.145 1.00 0.20 H ATOM 1298 HB2 ARG A 172 7.695 -1.315 -6.650 1.00 0.27 H ATOM 1299 HB3 ARG A 172 8.440 -1.764 -5.124 1.00 0.29 H ATOM 1300 HG2 ARG A 172 6.824 -3.697 -6.761 1.00 0.40 H ATOM 1301 HG3 ARG A 172 8.552 -3.456 -6.996 1.00 0.38 H ATOM 1302 HD2 ARG A 172 9.046 -4.235 -4.817 1.00 0.68 H ATOM 1303 HD3 ARG A 172 7.352 -4.192 -4.333 1.00 0.60 H ATOM 1304 HE ARG A 172 7.282 -5.925 -6.365 1.00 1.60 H ATOM 1305 HH11 ARG A 172 9.487 -5.678 -3.671 1.00 1.33 H ATOM 1306 HH12 ARG A 172 9.701 -7.394 -3.519 1.00 1.79 H ATOM 1307 HH21 ARG A 172 7.517 -8.177 -6.167 1.00 2.36 H ATOM 1308 HH22 ARG A 172 8.579 -8.830 -4.942 1.00 2.17 H