ATOM 103 N ILE A 98 12.967 2.449 -5.759 1.00 0.00 N ATOM 104 CA ILE A 98 11.617 2.872 -5.401 1.00 0.00 C ATOM 105 C ILE A 98 10.614 1.730 -5.507 1.00 0.00 C ATOM 106 O ILE A 98 10.731 0.848 -6.358 1.00 0.00 O ATOM 107 CB ILE A 98 11.110 4.057 -6.255 1.00 0.00 C ATOM 108 CG1 ILE A 98 11.648 3.978 -7.686 1.00 0.00 C ATOM 109 CG2 ILE A 98 11.478 5.385 -5.614 1.00 0.00 C ATOM 110 CD1 ILE A 98 11.152 2.783 -8.470 1.00 0.00 C ATOM 111 H ILE A 98 13.091 1.584 -6.194 1.00 0.00 H ATOM 112 HA ILE A 98 11.649 3.196 -4.373 1.00 0.00 H ATOM 113 HB ILE A 98 10.032 3.998 -6.288 1.00 0.00 H ATOM 114 HG12 ILE A 98 11.346 4.866 -8.216 1.00 0.00 H ATOM 115 HG13 ILE A 98 12.726 3.930 -7.655 1.00 0.00 H ATOM 116 HG21 ILE A 98 12.544 5.540 -5.689 1.00 0.00 H ATOM 117 HG22 ILE A 98 11.189 5.376 -4.573 1.00 0.00 H ATOM 118 HG23 ILE A 98 10.961 6.186 -6.122 1.00 0.00 H ATOM 119 HD11 ILE A 98 10.072 2.805 -8.516 1.00 0.00 H ATOM 120 HD12 ILE A 98 11.474 1.874 -7.983 1.00 0.00 H ATOM 121 HD13 ILE A 98 11.554 2.817 -9.471 1.00 0.00 H ATOM 122 N CYS A 99 9.625 1.767 -4.627 1.00 0.00 N ATOM 123 CA CYS A 99 8.572 0.762 -4.586 1.00 0.00 C ATOM 124 C CYS A 99 7.486 1.097 -5.604 1.00 0.00 C ATOM 125 O CYS A 99 7.210 2.270 -5.853 1.00 0.00 O ATOM 126 CB CYS A 99 7.970 0.702 -3.184 1.00 0.00 C ATOM 127 SG CYS A 99 9.193 0.886 -1.847 1.00 0.00 S ATOM 128 H CYS A 99 9.600 2.503 -3.985 1.00 0.00 H ATOM 129 HA CYS A 99 9.005 -0.197 -4.831 1.00 0.00 H ATOM 130 HB2 CYS A 99 7.245 1.495 -3.076 1.00 0.00 H ATOM 131 HB3 CYS A 99 7.478 -0.251 -3.050 1.00 0.00 H ATOM 132 N SER A 100 6.878 0.068 -6.192 1.00 0.00 N ATOM 133 CA SER A 100 5.822 0.266 -7.185 1.00 0.00 C ATOM 134 C SER A 100 4.894 1.410 -6.778 1.00 0.00 C ATOM 135 O SER A 100 4.283 1.379 -5.710 1.00 0.00 O ATOM 136 CB SER A 100 5.014 -1.020 -7.368 1.00 0.00 C ATOM 137 OG SER A 100 5.842 -2.085 -7.802 1.00 0.00 O ATOM 138 H SER A 100 7.144 -0.845 -5.954 1.00 0.00 H ATOM 139 HA SER A 100 6.295 0.521 -8.122 1.00 0.00 H ATOM 140 HB2 SER A 100 4.558 -1.294 -6.429 1.00 0.00 H ATOM 141 HB3 SER A 100 4.245 -0.855 -8.108 1.00 0.00 H ATOM 142 HG SER A 100 6.762 -1.861 -7.644 1.00 0.00 H ATOM 143 N LYS A 101 4.802 2.419 -7.638 1.00 0.00 N ATOM 144 CA LYS A 101 3.958 3.582 -7.378 1.00 0.00 C ATOM 145 C LYS A 101 2.479 3.222 -7.477 1.00 0.00 C ATOM 146 O LYS A 101 1.625 3.896 -6.901 1.00 0.00 O ATOM 147 CB LYS A 101 4.292 4.705 -8.363 1.00 0.00 C ATOM 148 CG LYS A 101 3.495 5.980 -8.129 1.00 0.00 C ATOM 149 CD LYS A 101 3.863 7.063 -9.132 1.00 0.00 C ATOM 150 CE LYS A 101 5.316 7.487 -8.993 1.00 0.00 C ATOM 151 NZ LYS A 101 5.611 8.032 -7.639 1.00 0.00 N ATOM 152 H LYS A 101 5.319 2.384 -8.470 1.00 0.00 H ATOM 153 HA LYS A 101 4.166 3.923 -6.376 1.00 0.00 H ATOM 154 HB2 LYS A 101 5.342 4.942 -8.278 1.00 0.00 H ATOM 155 HB3 LYS A 101 4.090 4.360 -9.366 1.00 0.00 H ATOM 156 HG2 LYS A 101 2.443 5.756 -8.225 1.00 0.00 H ATOM 157 HG3 LYS A 101 3.700 6.342 -7.132 1.00 0.00 H ATOM 158 HD2 LYS A 101 3.702 6.685 -10.131 1.00 0.00 H ATOM 159 HD3 LYS A 101 3.230 7.923 -8.966 1.00 0.00 H ATOM 160 HE2 LYS A 101 5.947 6.629 -9.171 1.00 0.00 H ATOM 161 HE3 LYS A 101 5.529 8.247 -9.731 1.00 0.00 H ATOM 162 HZ1 LYS A 101 4.791 7.895 -7.013 1.00 0.00 H ATOM 163 HZ2 LYS A 101 5.819 9.049 -7.701 1.00 0.00 H ATOM 164 HZ3 LYS A 101 6.432 7.544 -7.229 1.00 0.00 H ATOM 165 N SER A 102 2.185 2.163 -8.225 1.00 0.00 N ATOM 166 CA SER A 102 0.809 1.713 -8.420 1.00 0.00 C ATOM 167 C SER A 102 0.088 1.507 -7.090 1.00 0.00 C ATOM 168 O SER A 102 -1.078 1.872 -6.945 1.00 0.00 O ATOM 169 CB SER A 102 0.793 0.411 -9.224 1.00 0.00 C ATOM 170 OG SER A 102 -0.531 -0.056 -9.412 1.00 0.00 O ATOM 171 H SER A 102 2.912 1.675 -8.665 1.00 0.00 H ATOM 172 HA SER A 102 0.290 2.475 -8.982 1.00 0.00 H ATOM 173 HB2 SER A 102 1.241 0.582 -10.191 1.00 0.00 H ATOM 174 HB3 SER A 102 1.356 -0.343 -8.694 1.00 0.00 H ATOM 175 HG SER A 102 -0.652 -0.321 -10.326 1.00 0.00 H ATOM 176 N TYR A 103 0.781 0.913 -6.124 1.00 0.00 N ATOM 177 CA TYR A 103 0.195 0.655 -4.811 1.00 0.00 C ATOM 178 C TYR A 103 -0.179 1.953 -4.099 1.00 0.00 C ATOM 179 O TYR A 103 -1.246 2.052 -3.495 1.00 0.00 O ATOM 180 CB TYR A 103 1.158 -0.161 -3.945 1.00 0.00 C ATOM 181 CG TYR A 103 1.363 -1.582 -4.426 1.00 0.00 C ATOM 182 CD1 TYR A 103 1.694 -1.853 -5.749 1.00 0.00 C ATOM 183 CD2 TYR A 103 1.223 -2.654 -3.554 1.00 0.00 C ATOM 184 CE1 TYR A 103 1.877 -3.151 -6.188 1.00 0.00 C ATOM 185 CE2 TYR A 103 1.406 -3.954 -3.985 1.00 0.00 C ATOM 186 CZ TYR A 103 1.733 -4.197 -5.302 1.00 0.00 C ATOM 187 OH TYR A 103 1.915 -5.490 -5.735 1.00 0.00 O ATOM 188 H TYR A 103 1.705 0.637 -6.297 1.00 0.00 H ATOM 189 HA TYR A 103 -0.705 0.077 -4.965 1.00 0.00 H ATOM 190 HB2 TYR A 103 2.122 0.328 -3.936 1.00 0.00 H ATOM 191 HB3 TYR A 103 0.774 -0.205 -2.937 1.00 0.00 H ATOM 192 HD1 TYR A 103 1.807 -1.032 -6.441 1.00 0.00 H ATOM 193 HD2 TYR A 103 0.966 -2.462 -2.523 1.00 0.00 H ATOM 194 HE1 TYR A 103 2.134 -3.340 -7.219 1.00 0.00 H ATOM 195 HE2 TYR A 103 1.293 -4.774 -3.291 1.00 0.00 H ATOM 196 HH TYR A 103 2.571 -5.924 -5.184 1.00 0.00 H ATOM 197 N LEU A 104 0.705 2.943 -4.169 1.00 0.00 N ATOM 198 CA LEU A 104 0.466 4.231 -3.525 1.00 0.00 C ATOM 199 C LEU A 104 -0.834 4.867 -4.015 1.00 0.00 C ATOM 200 O LEU A 104 -1.563 5.483 -3.238 1.00 0.00 O ATOM 201 CB LEU A 104 1.640 5.181 -3.775 1.00 0.00 C ATOM 202 CG LEU A 104 2.962 4.762 -3.125 1.00 0.00 C ATOM 203 CD1 LEU A 104 4.074 5.725 -3.513 1.00 0.00 C ATOM 204 CD2 LEU A 104 2.816 4.697 -1.611 1.00 0.00 C ATOM 205 H LEU A 104 1.540 2.804 -4.663 1.00 0.00 H ATOM 206 HA LEU A 104 0.382 4.056 -2.463 1.00 0.00 H ATOM 207 HB2 LEU A 104 1.794 5.256 -4.841 1.00 0.00 H ATOM 208 HB3 LEU A 104 1.372 6.158 -3.399 1.00 0.00 H ATOM 209 HG LEU A 104 3.234 3.779 -3.477 1.00 0.00 H ATOM 210 HD11 LEU A 104 3.967 6.643 -2.954 1.00 0.00 H ATOM 211 HD12 LEU A 104 4.014 5.938 -4.569 1.00 0.00 H ATOM 212 HD13 LEU A 104 5.031 5.278 -3.289 1.00 0.00 H ATOM 213 HD21 LEU A 104 2.737 3.666 -1.302 1.00 0.00 H ATOM 214 HD22 LEU A 104 1.927 5.233 -1.312 1.00 0.00 H ATOM 215 HD23 LEU A 104 3.681 5.147 -1.147 1.00 0.00 H ATOM 216 N THR A 105 -1.118 4.720 -5.305 1.00 0.00 N ATOM 217 CA THR A 105 -2.330 5.286 -5.888 1.00 0.00 C ATOM 218 C THR A 105 -3.475 4.278 -5.874 1.00 0.00 C ATOM 219 O THR A 105 -3.291 3.108 -6.209 1.00 0.00 O ATOM 220 CB THR A 105 -2.091 5.757 -7.336 1.00 0.00 C ATOM 221 OG1 THR A 105 -3.296 6.313 -7.876 1.00 0.00 O ATOM 222 CG2 THR A 105 -1.620 4.606 -8.213 1.00 0.00 C ATOM 223 H THR A 105 -0.497 4.221 -5.878 1.00 0.00 H ATOM 224 HA THR A 105 -2.613 6.144 -5.296 1.00 0.00 H ATOM 225 HB THR A 105 -1.325 6.520 -7.328 1.00 0.00 H ATOM 226 HG1 THR A 105 -3.139 7.222 -8.141 1.00 0.00 H ATOM 227 HG21 THR A 105 -0.581 4.400 -8.008 1.00 0.00 H ATOM 228 HG22 THR A 105 -1.737 4.875 -9.253 1.00 0.00 H ATOM 229 HG23 THR A 105 -2.211 3.727 -8.001 1.00 0.00 H ATOM 230 N LEU A 106 -4.662 4.740 -5.486 1.00 0.00 N ATOM 231 CA LEU A 106 -5.838 3.878 -5.431 1.00 0.00 C ATOM 232 C LEU A 106 -7.096 4.657 -5.803 1.00 0.00 C ATOM 233 O LEU A 106 -7.350 5.736 -5.267 1.00 0.00 O ATOM 234 CB LEU A 106 -5.990 3.270 -4.033 1.00 0.00 C ATOM 235 CG LEU A 106 -7.167 2.304 -3.864 1.00 0.00 C ATOM 236 CD1 LEU A 106 -7.183 1.267 -4.977 1.00 0.00 C ATOM 237 CD2 LEU A 106 -7.104 1.626 -2.504 1.00 0.00 C ATOM 238 H LEU A 106 -4.747 5.682 -5.233 1.00 0.00 H ATOM 239 HA LEU A 106 -5.698 3.081 -6.147 1.00 0.00 H ATOM 240 HB2 LEU A 106 -5.081 2.743 -3.788 1.00 0.00 H ATOM 241 HB3 LEU A 106 -6.114 4.076 -3.327 1.00 0.00 H ATOM 242 HG LEU A 106 -8.090 2.862 -3.915 1.00 0.00 H ATOM 243 HD11 LEU A 106 -6.345 1.433 -5.637 1.00 0.00 H ATOM 244 HD12 LEU A 106 -8.103 1.354 -5.536 1.00 0.00 H ATOM 245 HD13 LEU A 106 -7.114 0.278 -4.549 1.00 0.00 H ATOM 246 HD21 LEU A 106 -7.988 1.875 -1.935 1.00 0.00 H ATOM 247 HD22 LEU A 106 -6.227 1.965 -1.972 1.00 0.00 H ATOM 248 HD23 LEU A 106 -7.052 0.555 -2.639 1.00 0.00 H ATOM 249 N GLU A 107 -7.878 4.104 -6.727 1.00 0.00 N ATOM 250 CA GLU A 107 -9.108 4.751 -7.174 1.00 0.00 C ATOM 251 C GLU A 107 -10.258 4.493 -6.207 1.00 0.00 C ATOM 252 O GLU A 107 -11.401 4.303 -6.625 1.00 0.00 O ATOM 253 CB GLU A 107 -9.485 4.262 -8.575 1.00 0.00 C ATOM 254 CG GLU A 107 -9.770 2.769 -8.642 1.00 0.00 C ATOM 255 CD GLU A 107 -10.129 2.305 -10.039 1.00 0.00 C ATOM 256 OE1 GLU A 107 -11.127 2.812 -10.595 1.00 0.00 O ATOM 257 OE2 GLU A 107 -9.414 1.435 -10.578 1.00 0.00 O ATOM 258 H GLU A 107 -7.620 3.244 -7.119 1.00 0.00 H ATOM 259 HA GLU A 107 -8.924 5.813 -7.212 1.00 0.00 H ATOM 260 HB2 GLU A 107 -10.367 4.790 -8.904 1.00 0.00 H ATOM 261 HB3 GLU A 107 -8.671 4.481 -9.252 1.00 0.00 H ATOM 262 HG2 GLU A 107 -8.892 2.233 -8.314 1.00 0.00 H ATOM 263 HG3 GLU A 107 -10.595 2.545 -7.981 1.00 0.00 H ATOM 264 N ASN A 108 -9.950 4.498 -4.914 1.00 0.00 N ATOM 265 CA ASN A 108 -10.958 4.273 -3.883 1.00 0.00 C ATOM 266 C ASN A 108 -10.336 4.261 -2.490 1.00 0.00 C ATOM 267 O ASN A 108 -10.872 3.639 -1.576 1.00 0.00 O ATOM 268 CB ASN A 108 -11.689 2.947 -4.123 1.00 0.00 C ATOM 269 CG ASN A 108 -10.740 1.768 -4.202 1.00 0.00 C ATOM 270 OD1 ASN A 108 -10.050 1.445 -3.235 1.00 0.00 O ATOM 271 ND2 ASN A 108 -10.695 1.121 -5.361 1.00 0.00 N ATOM 272 H ASN A 108 -9.025 4.665 -4.647 1.00 0.00 H ATOM 273 HA ASN A 108 -11.671 5.080 -3.938 1.00 0.00 H ATOM 274 HB2 ASN A 108 -12.379 2.773 -3.310 1.00 0.00 H ATOM 275 HB3 ASN A 108 -12.239 3.003 -5.048 1.00 0.00 H ATOM 276 HD21 ASN A 108 -11.269 1.436 -6.089 1.00 0.00 H ATOM 277 HD22 ASN A 108 -10.089 0.355 -5.441 1.00 0.00 H ATOM 278 N GLY A 109 -9.212 4.953 -2.326 1.00 0.00 N ATOM 279 CA GLY A 109 -8.565 4.987 -1.027 1.00 0.00 C ATOM 280 C GLY A 109 -7.174 5.583 -1.060 1.00 0.00 C ATOM 281 O GLY A 109 -6.501 5.575 -2.090 1.00 0.00 O ATOM 282 H GLY A 109 -8.824 5.437 -3.085 1.00 0.00 H ATOM 283 HA2 GLY A 109 -9.175 5.574 -0.356 1.00 0.00 H ATOM 284 HA3 GLY A 109 -8.500 3.982 -0.643 1.00 0.00 H ATOM 285 N LYS A 110 -6.747 6.091 0.088 1.00 0.00 N ATOM 286 CA LYS A 110 -5.426 6.692 0.235 1.00 0.00 C ATOM 287 C LYS A 110 -4.476 5.711 0.915 1.00 0.00 C ATOM 288 O LYS A 110 -4.892 4.929 1.770 1.00 0.00 O ATOM 289 CB LYS A 110 -5.517 7.982 1.052 1.00 0.00 C ATOM 290 CG LYS A 110 -6.480 9.005 0.468 1.00 0.00 C ATOM 291 CD LYS A 110 -6.554 10.271 1.314 1.00 0.00 C ATOM 292 CE LYS A 110 -7.206 10.021 2.668 1.00 0.00 C ATOM 293 NZ LYS A 110 -6.371 9.159 3.550 1.00 0.00 N ATOM 294 H LYS A 110 -7.337 6.049 0.866 1.00 0.00 H ATOM 295 HA LYS A 110 -5.050 6.921 -0.751 1.00 0.00 H ATOM 296 HB2 LYS A 110 -5.847 7.739 2.052 1.00 0.00 H ATOM 297 HB3 LYS A 110 -4.537 8.432 1.104 1.00 0.00 H ATOM 298 HG2 LYS A 110 -6.149 9.268 -0.525 1.00 0.00 H ATOM 299 HG3 LYS A 110 -7.464 8.564 0.415 1.00 0.00 H ATOM 300 HD2 LYS A 110 -5.552 10.641 1.473 1.00 0.00 H ATOM 301 HD3 LYS A 110 -7.131 11.011 0.781 1.00 0.00 H ATOM 302 HE2 LYS A 110 -7.365 10.971 3.156 1.00 0.00 H ATOM 303 HE3 LYS A 110 -8.158 9.537 2.509 1.00 0.00 H ATOM 304 HZ1 LYS A 110 -6.479 8.161 3.281 1.00 0.00 H ATOM 305 HZ2 LYS A 110 -6.662 9.273 4.541 1.00 0.00 H ATOM 306 HZ3 LYS A 110 -5.368 9.424 3.462 1.00 0.00 H ATOM 307 N VAL A 111 -3.204 5.748 0.535 1.00 0.00 N ATOM 308 CA VAL A 111 -2.216 4.848 1.120 1.00 0.00 C ATOM 309 C VAL A 111 -1.307 5.582 2.101 1.00 0.00 C ATOM 310 O VAL A 111 -0.617 6.534 1.735 1.00 0.00 O ATOM 311 CB VAL A 111 -1.352 4.181 0.033 1.00 0.00 C ATOM 312 CG1 VAL A 111 -0.325 3.250 0.658 1.00 0.00 C ATOM 313 CG2 VAL A 111 -2.230 3.430 -0.955 1.00 0.00 C ATOM 314 H VAL A 111 -2.925 6.387 -0.154 1.00 0.00 H ATOM 315 HA VAL A 111 -2.748 4.072 1.651 1.00 0.00 H ATOM 316 HB VAL A 111 -0.824 4.955 -0.505 1.00 0.00 H ATOM 317 HG11 VAL A 111 -0.480 2.246 0.293 1.00 0.00 H ATOM 318 HG12 VAL A 111 -0.434 3.263 1.733 1.00 0.00 H ATOM 319 HG13 VAL A 111 0.669 3.580 0.393 1.00 0.00 H ATOM 320 HG21 VAL A 111 -2.273 3.976 -1.886 1.00 0.00 H ATOM 321 HG22 VAL A 111 -3.225 3.329 -0.549 1.00 0.00 H ATOM 322 HG23 VAL A 111 -1.814 2.449 -1.133 1.00 0.00 H ATOM 323 N PHE A 112 -1.311 5.122 3.349 1.00 0.00 N ATOM 324 CA PHE A 112 -0.487 5.717 4.396 1.00 0.00 C ATOM 325 C PHE A 112 0.923 5.137 4.372 1.00 0.00 C ATOM 326 O PHE A 112 1.317 4.406 5.282 1.00 0.00 O ATOM 327 CB PHE A 112 -1.118 5.491 5.774 1.00 0.00 C ATOM 328 CG PHE A 112 -2.418 6.219 5.986 1.00 0.00 C ATOM 329 CD1 PHE A 112 -3.448 6.122 5.061 1.00 0.00 C ATOM 330 CD2 PHE A 112 -2.608 7.000 7.114 1.00 0.00 C ATOM 331 CE1 PHE A 112 -4.640 6.792 5.260 1.00 0.00 C ATOM 332 CE2 PHE A 112 -3.799 7.672 7.317 1.00 0.00 C ATOM 333 CZ PHE A 112 -4.816 7.568 6.388 1.00 0.00 C ATOM 334 H PHE A 112 -1.882 4.358 3.571 1.00 0.00 H ATOM 335 HA PHE A 112 -0.429 6.779 4.208 1.00 0.00 H ATOM 336 HB2 PHE A 112 -1.306 4.435 5.905 1.00 0.00 H ATOM 337 HB3 PHE A 112 -0.427 5.823 6.535 1.00 0.00 H ATOM 338 HD1 PHE A 112 -3.311 5.515 4.179 1.00 0.00 H ATOM 339 HD2 PHE A 112 -1.814 7.083 7.841 1.00 0.00 H ATOM 340 HE1 PHE A 112 -5.434 6.708 4.531 1.00 0.00 H ATOM 341 HE2 PHE A 112 -3.934 8.277 8.201 1.00 0.00 H ATOM 342 HZ PHE A 112 -5.748 8.091 6.545 1.00 0.00 H ATOM 343 N LEU A 113 1.676 5.450 3.322 1.00 0.00 N ATOM 344 CA LEU A 113 3.037 4.942 3.190 1.00 0.00 C ATOM 345 C LEU A 113 3.926 5.441 4.322 1.00 0.00 C ATOM 346 O LEU A 113 3.748 6.550 4.827 1.00 0.00 O ATOM 347 CB LEU A 113 3.649 5.285 1.813 1.00 0.00 C ATOM 348 CG LEU A 113 3.895 6.772 1.489 1.00 0.00 C ATOM 349 CD1 LEU A 113 2.614 7.576 1.636 1.00 0.00 C ATOM 350 CD2 LEU A 113 5.003 7.358 2.351 1.00 0.00 C ATOM 351 H LEU A 113 1.307 6.024 2.620 1.00 0.00 H ATOM 352 HA LEU A 113 2.974 3.868 3.270 1.00 0.00 H ATOM 353 HB2 LEU A 113 4.596 4.772 1.737 1.00 0.00 H ATOM 354 HB3 LEU A 113 2.991 4.888 1.053 1.00 0.00 H ATOM 355 HG LEU A 113 4.214 6.850 0.460 1.00 0.00 H ATOM 356 HD11 LEU A 113 2.690 8.219 2.500 1.00 0.00 H ATOM 357 HD12 LEU A 113 1.781 6.900 1.761 1.00 0.00 H ATOM 358 HD13 LEU A 113 2.463 8.176 0.751 1.00 0.00 H ATOM 359 HD21 LEU A 113 5.278 6.651 3.118 1.00 0.00 H ATOM 360 HD22 LEU A 113 4.656 8.272 2.811 1.00 0.00 H ATOM 361 HD23 LEU A 113 5.864 7.571 1.734 1.00 0.00 H ATOM 362 N THR A 114 4.885 4.610 4.711 1.00 0.00 N ATOM 363 CA THR A 114 5.814 4.954 5.777 1.00 0.00 C ATOM 364 C THR A 114 7.241 4.632 5.352 1.00 0.00 C ATOM 365 O THR A 114 7.856 3.684 5.844 1.00 0.00 O ATOM 366 CB THR A 114 5.484 4.210 7.088 1.00 0.00 C ATOM 367 OG1 THR A 114 4.114 4.428 7.442 1.00 0.00 O ATOM 368 CG2 THR A 114 6.381 4.685 8.222 1.00 0.00 C ATOM 369 H THR A 114 4.971 3.741 4.266 1.00 0.00 H ATOM 370 HA THR A 114 5.736 6.016 5.956 1.00 0.00 H ATOM 371 HB THR A 114 5.648 3.153 6.938 1.00 0.00 H ATOM 372 HG1 THR A 114 3.989 4.232 8.373 1.00 0.00 H ATOM 373 HG21 THR A 114 7.019 3.875 8.541 1.00 0.00 H ATOM 374 HG22 THR A 114 5.770 5.010 9.051 1.00 0.00 H ATOM 375 HG23 THR A 114 6.989 5.509 7.879 1.00 0.00 H ATOM 376 N GLY A 115 7.747 5.427 4.415 1.00 0.00 N ATOM 377 CA GLY A 115 9.088 5.229 3.904 1.00 0.00 C ATOM 378 C GLY A 115 9.582 6.433 3.130 1.00 0.00 C ATOM 379 O GLY A 115 10.042 7.412 3.718 1.00 0.00 O ATOM 380 H GLY A 115 7.196 6.154 4.057 1.00 0.00 H ATOM 381 HA2 GLY A 115 9.756 5.043 4.730 1.00 0.00 H ATOM 382 HA3 GLY A 115 9.089 4.369 3.252 1.00 0.00 H ATOM 383 N GLY A 116 9.475 6.362 1.806 1.00 0.00 N ATOM 384 CA GLY A 116 9.905 7.457 0.955 1.00 0.00 C ATOM 385 C GLY A 116 11.385 7.775 1.083 1.00 0.00 C ATOM 386 O GLY A 116 11.891 7.993 2.185 1.00 0.00 O ATOM 387 H GLY A 116 9.085 5.559 1.403 1.00 0.00 H ATOM 388 HA2 GLY A 116 9.696 7.197 -0.073 1.00 0.00 H ATOM 389 HA3 GLY A 116 9.338 8.339 1.211 1.00 0.00 H ATOM 390 N ASP A 117 12.076 7.816 -0.053 1.00 0.00 N ATOM 391 CA ASP A 117 13.503 8.125 -0.085 1.00 0.00 C ATOM 392 C ASP A 117 14.310 7.110 0.720 1.00 0.00 C ATOM 393 O ASP A 117 15.142 7.477 1.550 1.00 0.00 O ATOM 394 CB ASP A 117 13.751 9.540 0.447 1.00 0.00 C ATOM 395 CG ASP A 117 15.191 9.989 0.271 1.00 0.00 C ATOM 396 OD1 ASP A 117 15.990 9.218 -0.301 1.00 0.00 O ATOM 397 OD2 ASP A 117 15.517 11.114 0.704 1.00 0.00 O ATOM 398 H ASP A 117 11.611 7.641 -0.897 1.00 0.00 H ATOM 399 HA ASP A 117 13.822 8.079 -1.115 1.00 0.00 H ATOM 400 HB2 ASP A 117 13.113 10.233 -0.082 1.00 0.00 H ATOM 401 HB3 ASP A 117 13.512 9.569 1.499 1.00 0.00 H ATOM 402 N LEU A 118 14.061 5.830 0.465 1.00 0.00 N ATOM 403 CA LEU A 118 14.764 4.760 1.159 1.00 0.00 C ATOM 404 C LEU A 118 15.281 3.722 0.168 1.00 0.00 C ATOM 405 O LEU A 118 14.621 3.422 -0.824 1.00 0.00 O ATOM 406 CB LEU A 118 13.839 4.086 2.175 1.00 0.00 C ATOM 407 CG LEU A 118 13.219 5.018 3.220 1.00 0.00 C ATOM 408 CD1 LEU A 118 12.384 4.224 4.211 1.00 0.00 C ATOM 409 CD2 LEU A 118 14.298 5.811 3.941 1.00 0.00 C ATOM 410 H LEU A 118 13.389 5.600 -0.205 1.00 0.00 H ATOM 411 HA LEU A 118 15.603 5.194 1.677 1.00 0.00 H ATOM 412 HB2 LEU A 118 13.038 3.605 1.635 1.00 0.00 H ATOM 413 HB3 LEU A 118 14.405 3.326 2.695 1.00 0.00 H ATOM 414 HG LEU A 118 12.567 5.720 2.722 1.00 0.00 H ATOM 415 HD11 LEU A 118 12.146 4.847 5.062 1.00 0.00 H ATOM 416 HD12 LEU A 118 12.942 3.361 4.542 1.00 0.00 H ATOM 417 HD13 LEU A 118 11.470 3.900 3.735 1.00 0.00 H ATOM 418 HD21 LEU A 118 14.655 5.246 4.790 1.00 0.00 H ATOM 419 HD22 LEU A 118 13.888 6.751 4.279 1.00 0.00 H ATOM 420 HD23 LEU A 118 15.118 5.998 3.263 1.00 0.00 H ATOM 421 N PRO A 119 16.475 3.158 0.430 1.00 0.00 N ATOM 422 CA PRO A 119 17.080 2.142 -0.441 1.00 0.00 C ATOM 423 C PRO A 119 16.118 0.991 -0.712 1.00 0.00 C ATOM 424 O PRO A 119 16.126 -0.019 -0.008 1.00 0.00 O ATOM 425 CB PRO A 119 18.287 1.652 0.362 1.00 0.00 C ATOM 426 CG PRO A 119 18.622 2.777 1.279 1.00 0.00 C ATOM 427 CD PRO A 119 17.322 3.465 1.596 1.00 0.00 C ATOM 428 HA PRO A 119 17.409 2.567 -1.377 1.00 0.00 H ATOM 429 HB2 PRO A 119 18.020 0.762 0.911 1.00 0.00 H ATOM 430 HB3 PRO A 119 19.104 1.435 -0.311 1.00 0.00 H ATOM 431 HG2 PRO A 119 19.072 2.392 2.182 1.00 0.00 H ATOM 432 HG3 PRO A 119 19.297 3.463 0.787 1.00 0.00 H ATOM 433 HD2 PRO A 119 16.890 3.061 2.499 1.00 0.00 H ATOM 434 HD3 PRO A 119 17.473 4.529 1.692 1.00 0.00 H ATOM 435 N ALA A 120 15.275 1.163 -1.727 1.00 0.00 N ATOM 436 CA ALA A 120 14.285 0.158 -2.087 1.00 0.00 C ATOM 437 C ALA A 120 13.315 -0.062 -0.933 1.00 0.00 C ATOM 438 O ALA A 120 12.597 -1.062 -0.890 1.00 0.00 O ATOM 439 CB ALA A 120 14.964 -1.147 -2.477 1.00 0.00 C ATOM 440 H ALA A 120 15.309 1.998 -2.236 1.00 0.00 H ATOM 441 HA ALA A 120 13.735 0.523 -2.943 1.00 0.00 H ATOM 442 HB1 ALA A 120 14.788 -1.887 -1.711 1.00 0.00 H ATOM 443 HB2 ALA A 120 16.026 -0.982 -2.582 1.00 0.00 H ATOM 444 HB3 ALA A 120 14.559 -1.495 -3.416 1.00 0.00 H ATOM 445 N LEU A 121 13.304 0.894 -0.005 1.00 0.00 N ATOM 446 CA LEU A 121 12.432 0.844 1.164 1.00 0.00 C ATOM 447 C LEU A 121 12.350 -0.561 1.751 1.00 0.00 C ATOM 448 O LEU A 121 11.258 -1.100 1.937 1.00 0.00 O ATOM 449 CB LEU A 121 11.029 1.354 0.824 1.00 0.00 C ATOM 450 CG LEU A 121 10.923 2.858 0.587 1.00 0.00 C ATOM 451 CD1 LEU A 121 11.630 3.254 -0.699 1.00 0.00 C ATOM 452 CD2 LEU A 121 9.466 3.292 0.547 1.00 0.00 C ATOM 453 H LEU A 121 13.903 1.661 -0.113 1.00 0.00 H ATOM 454 HA LEU A 121 12.860 1.497 1.909 1.00 0.00 H ATOM 455 HB2 LEU A 121 10.698 0.856 -0.067 1.00 0.00 H ATOM 456 HB3 LEU A 121 10.366 1.089 1.634 1.00 0.00 H ATOM 457 HG LEU A 121 11.401 3.370 1.401 1.00 0.00 H ATOM 458 HD11 LEU A 121 12.524 2.660 -0.815 1.00 0.00 H ATOM 459 HD12 LEU A 121 11.895 4.299 -0.656 1.00 0.00 H ATOM 460 HD13 LEU A 121 10.972 3.083 -1.539 1.00 0.00 H ATOM 461 HD21 LEU A 121 9.346 4.087 -0.173 1.00 0.00 H ATOM 462 HD22 LEU A 121 9.169 3.644 1.526 1.00 0.00 H ATOM 463 HD23 LEU A 121 8.848 2.452 0.265 1.00 0.00 H ATOM 464 N ASP A 122 13.506 -1.146 2.049 1.00 0.00 N ATOM 465 CA ASP A 122 13.556 -2.485 2.630 1.00 0.00 C ATOM 466 C ASP A 122 13.188 -2.432 4.113 1.00 0.00 C ATOM 467 O ASP A 122 13.857 -3.026 4.958 1.00 0.00 O ATOM 468 CB ASP A 122 14.948 -3.096 2.446 1.00 0.00 C ATOM 469 CG ASP A 122 15.031 -4.520 2.961 1.00 0.00 C ATOM 470 OD1 ASP A 122 14.275 -5.378 2.458 1.00 0.00 O ATOM 471 OD2 ASP A 122 15.851 -4.777 3.867 1.00 0.00 O ATOM 472 H ASP A 122 14.343 -0.665 1.883 1.00 0.00 H ATOM 473 HA ASP A 122 12.831 -3.098 2.113 1.00 0.00 H ATOM 474 HB2 ASP A 122 15.197 -3.098 1.395 1.00 0.00 H ATOM 475 HB3 ASP A 122 15.670 -2.497 2.981 1.00 0.00 H ATOM 476 N GLY A 123 12.121 -1.700 4.415 1.00 0.00 N ATOM 477 CA GLY A 123 11.666 -1.553 5.781 1.00 0.00 C ATOM 478 C GLY A 123 10.383 -0.751 5.863 1.00 0.00 C ATOM 479 O GLY A 123 9.611 -0.892 6.812 1.00 0.00 O ATOM 480 H GLY A 123 11.638 -1.245 3.699 1.00 0.00 H ATOM 481 HA2 GLY A 123 11.499 -2.533 6.204 1.00 0.00 H ATOM 482 HA3 GLY A 123 12.432 -1.049 6.351 1.00 0.00 H ATOM 483 N ALA A 124 10.160 0.095 4.859 1.00 0.00 N ATOM 484 CA ALA A 124 8.967 0.933 4.806 1.00 0.00 C ATOM 485 C ALA A 124 7.699 0.090 4.849 1.00 0.00 C ATOM 486 O ALA A 124 7.666 -1.028 4.335 1.00 0.00 O ATOM 487 CB ALA A 124 8.983 1.792 3.550 1.00 0.00 C ATOM 488 H ALA A 124 10.816 0.157 4.134 1.00 0.00 H ATOM 489 HA ALA A 124 8.982 1.590 5.662 1.00 0.00 H ATOM 490 HB1 ALA A 124 9.896 2.366 3.517 1.00 0.00 H ATOM 491 HB2 ALA A 124 8.135 2.462 3.563 1.00 0.00 H ATOM 492 HB3 ALA A 124 8.924 1.156 2.677 1.00 0.00 H ATOM 493 N ARG A 125 6.654 0.639 5.457 1.00 0.00 N ATOM 494 CA ARG A 125 5.378 -0.059 5.561 1.00 0.00 C ATOM 495 C ARG A 125 4.228 0.866 5.184 1.00 0.00 C ATOM 496 O ARG A 125 4.208 2.035 5.567 1.00 0.00 O ATOM 497 CB ARG A 125 5.170 -0.598 6.977 1.00 0.00 C ATOM 498 CG ARG A 125 3.851 -1.332 7.153 1.00 0.00 C ATOM 499 CD ARG A 125 3.665 -1.819 8.581 1.00 0.00 C ATOM 500 NE ARG A 125 3.681 -0.719 9.544 1.00 0.00 N ATOM 501 CZ ARG A 125 2.795 0.274 9.552 1.00 0.00 C ATOM 502 NH1 ARG A 125 1.816 0.306 8.657 1.00 0.00 N ATOM 503 NH2 ARG A 125 2.884 1.235 10.461 1.00 0.00 N ATOM 504 H ARG A 125 6.743 1.539 5.842 1.00 0.00 H ATOM 505 HA ARG A 125 5.399 -0.888 4.869 1.00 0.00 H ATOM 506 HB2 ARG A 125 5.973 -1.281 7.212 1.00 0.00 H ATOM 507 HB3 ARG A 125 5.195 0.227 7.673 1.00 0.00 H ATOM 508 HG2 ARG A 125 3.041 -0.662 6.903 1.00 0.00 H ATOM 509 HG3 ARG A 125 3.833 -2.184 6.489 1.00 0.00 H ATOM 510 HD2 ARG A 125 2.717 -2.332 8.652 1.00 0.00 H ATOM 511 HD3 ARG A 125 4.463 -2.506 8.821 1.00 0.00 H ATOM 512 HE ARG A 125 4.392 -0.720 10.218 1.00 0.00 H ATOM 513 HH11 ARG A 125 1.742 -0.417 7.970 1.00 0.00 H ATOM 514 HH12 ARG A 125 1.153 1.055 8.668 1.00 0.00 H ATOM 515 HH21 ARG A 125 3.618 1.213 11.140 1.00 0.00 H ATOM 516 HH22 ARG A 125 2.218 1.980 10.468 1.00 0.00 H ATOM 517 N VAL A 126 3.274 0.339 4.425 1.00 0.00 N ATOM 518 CA VAL A 126 2.127 1.124 3.991 1.00 0.00 C ATOM 519 C VAL A 126 0.817 0.523 4.482 1.00 0.00 C ATOM 520 O VAL A 126 0.603 -0.690 4.399 1.00 0.00 O ATOM 521 CB VAL A 126 2.079 1.242 2.457 1.00 0.00 C ATOM 522 CG1 VAL A 126 3.339 1.911 1.938 1.00 0.00 C ATOM 523 CG2 VAL A 126 1.890 -0.124 1.818 1.00 0.00 C ATOM 524 H VAL A 126 3.348 -0.597 4.145 1.00 0.00 H ATOM 525 HA VAL A 126 2.231 2.120 4.401 1.00 0.00 H ATOM 526 HB VAL A 126 1.233 1.860 2.190 1.00 0.00 H ATOM 527 HG11 VAL A 126 3.186 2.223 0.916 1.00 0.00 H ATOM 528 HG12 VAL A 126 4.162 1.214 1.983 1.00 0.00 H ATOM 529 HG13 VAL A 126 3.566 2.774 2.546 1.00 0.00 H ATOM 530 HG21 VAL A 126 1.458 -0.006 0.835 1.00 0.00 H ATOM 531 HG22 VAL A 126 1.232 -0.722 2.431 1.00 0.00 H ATOM 532 HG23 VAL A 126 2.848 -0.617 1.733 1.00 0.00 H ATOM 533 N GLU A 127 -0.064 1.387 4.980 1.00 0.00 N ATOM 534 CA GLU A 127 -1.367 0.958 5.470 1.00 0.00 C ATOM 535 C GLU A 127 -2.471 1.505 4.571 1.00 0.00 C ATOM 536 O GLU A 127 -2.687 2.715 4.503 1.00 0.00 O ATOM 537 CB GLU A 127 -1.577 1.430 6.910 1.00 0.00 C ATOM 538 CG GLU A 127 -2.931 1.049 7.486 1.00 0.00 C ATOM 539 CD GLU A 127 -3.106 1.509 8.920 1.00 0.00 C ATOM 540 OE1 GLU A 127 -3.016 2.730 9.167 1.00 0.00 O ATOM 541 OE2 GLU A 127 -3.336 0.649 9.796 1.00 0.00 O ATOM 542 H GLU A 127 0.167 2.342 5.007 1.00 0.00 H ATOM 543 HA GLU A 127 -1.395 -0.121 5.442 1.00 0.00 H ATOM 544 HB2 GLU A 127 -0.810 0.996 7.534 1.00 0.00 H ATOM 545 HB3 GLU A 127 -1.486 2.506 6.941 1.00 0.00 H ATOM 546 HG2 GLU A 127 -3.705 1.500 6.883 1.00 0.00 H ATOM 547 HG3 GLU A 127 -3.032 -0.026 7.455 1.00 0.00 H ATOM 548 N PHE A 128 -3.163 0.608 3.877 1.00 0.00 N ATOM 549 CA PHE A 128 -4.238 1.004 2.973 1.00 0.00 C ATOM 550 C PHE A 128 -5.502 1.385 3.735 1.00 0.00 C ATOM 551 O PHE A 128 -5.859 0.754 4.730 1.00 0.00 O ATOM 552 CB PHE A 128 -4.553 -0.118 1.980 1.00 0.00 C ATOM 553 CG PHE A 128 -3.467 -0.367 0.969 1.00 0.00 C ATOM 554 CD1 PHE A 128 -2.177 -0.677 1.370 1.00 0.00 C ATOM 555 CD2 PHE A 128 -3.742 -0.292 -0.388 1.00 0.00 C ATOM 556 CE1 PHE A 128 -1.182 -0.907 0.439 1.00 0.00 C ATOM 557 CE2 PHE A 128 -2.750 -0.521 -1.324 1.00 0.00 C ATOM 558 CZ PHE A 128 -1.469 -0.829 -0.910 1.00 0.00 C ATOM 559 H PHE A 128 -2.941 -0.342 3.968 1.00 0.00 H ATOM 560 HA PHE A 128 -3.897 1.867 2.422 1.00 0.00 H ATOM 561 HB2 PHE A 128 -4.714 -1.036 2.525 1.00 0.00 H ATOM 562 HB3 PHE A 128 -5.454 0.135 1.440 1.00 0.00 H ATOM 563 HD1 PHE A 128 -1.950 -0.739 2.424 1.00 0.00 H ATOM 564 HD2 PHE A 128 -4.743 -0.050 -0.714 1.00 0.00 H ATOM 565 HE1 PHE A 128 -0.181 -1.147 0.765 1.00 0.00 H ATOM 566 HE2 PHE A 128 -2.978 -0.460 -2.378 1.00 0.00 H ATOM 567 HZ PHE A 128 -0.694 -1.008 -1.640 1.00 0.00 H ATOM 568 N ARG A 129 -6.185 2.413 3.240 1.00 0.00 N ATOM 569 CA ARG A 129 -7.425 2.885 3.843 1.00 0.00 C ATOM 570 C ARG A 129 -8.342 3.462 2.772 1.00 0.00 C ATOM 571 O ARG A 129 -8.073 4.525 2.213 1.00 0.00 O ATOM 572 CB ARG A 129 -7.145 3.940 4.916 1.00 0.00 C ATOM 573 CG ARG A 129 -6.509 3.380 6.171 1.00 0.00 C ATOM 574 CD ARG A 129 -6.339 4.453 7.236 1.00 0.00 C ATOM 575 NE ARG A 129 -5.847 3.903 8.497 1.00 0.00 N ATOM 576 CZ ARG A 129 -6.526 3.029 9.237 1.00 0.00 C ATOM 577 NH1 ARG A 129 -7.727 2.618 8.852 1.00 0.00 N ATOM 578 NH2 ARG A 129 -6.005 2.571 10.366 1.00 0.00 N ATOM 579 H ARG A 129 -5.849 2.860 2.435 1.00 0.00 H ATOM 580 HA ARG A 129 -7.915 2.037 4.300 1.00 0.00 H ATOM 581 HB2 ARG A 129 -6.484 4.689 4.506 1.00 0.00 H ATOM 582 HB3 ARG A 129 -8.071 4.406 5.196 1.00 0.00 H ATOM 583 HG2 ARG A 129 -7.135 2.592 6.563 1.00 0.00 H ATOM 584 HG3 ARG A 129 -5.544 2.984 5.918 1.00 0.00 H ATOM 585 HD2 ARG A 129 -5.636 5.190 6.877 1.00 0.00 H ATOM 586 HD3 ARG A 129 -7.296 4.924 7.409 1.00 0.00 H ATOM 587 HE ARG A 129 -4.965 4.198 8.806 1.00 0.00 H ATOM 588 HH11 ARG A 129 -8.126 2.965 8.003 1.00 0.00 H ATOM 589 HH12 ARG A 129 -8.233 1.961 9.410 1.00 0.00 H ATOM 590 HH21 ARG A 129 -5.102 2.880 10.663 1.00 0.00 H ATOM 591 HH22 ARG A 129 -6.516 1.914 10.922 1.00 0.00 H ATOM 592 N CYS A 130 -9.418 2.741 2.482 1.00 0.00 N ATOM 593 CA CYS A 130 -10.375 3.161 1.467 1.00 0.00 C ATOM 594 C CYS A 130 -11.478 4.036 2.051 1.00 0.00 C ATOM 595 O CYS A 130 -11.713 4.044 3.259 1.00 0.00 O ATOM 596 CB CYS A 130 -10.975 1.939 0.770 1.00 0.00 C ATOM 597 SG CYS A 130 -9.782 1.041 -0.276 1.00 0.00 S ATOM 598 H CYS A 130 -9.568 1.897 2.957 1.00 0.00 H ATOM 599 HA CYS A 130 -9.834 3.741 0.735 1.00 0.00 H ATOM 600 HB2 CYS A 130 -11.345 1.252 1.515 1.00 0.00 H ATOM 601 HB3 CYS A 130 -11.792 2.257 0.139 1.00 0.00 H ATOM 602 N ASP A 131 -12.146 4.777 1.170 1.00 0.00 N ATOM 603 CA ASP A 131 -13.230 5.672 1.565 1.00 0.00 C ATOM 604 C ASP A 131 -14.283 4.941 2.398 1.00 0.00 C ATOM 605 O ASP A 131 -14.406 3.720 2.318 1.00 0.00 O ATOM 606 CB ASP A 131 -13.881 6.281 0.321 1.00 0.00 C ATOM 607 CG ASP A 131 -14.417 5.230 -0.633 1.00 0.00 C ATOM 608 OD1 ASP A 131 -14.270 4.026 -0.338 1.00 0.00 O ATOM 609 OD2 ASP A 131 -14.980 5.612 -1.680 1.00 0.00 O ATOM 610 H ASP A 131 -11.901 4.719 0.223 1.00 0.00 H ATOM 611 HA ASP A 131 -12.803 6.465 2.160 1.00 0.00 H ATOM 612 HB2 ASP A 131 -14.702 6.914 0.626 1.00 0.00 H ATOM 613 HB3 ASP A 131 -13.151 6.876 -0.204 1.00 0.00 H ATOM 614 N PRO A 132 -15.052 5.688 3.217 1.00 0.00 N ATOM 615 CA PRO A 132 -16.102 5.117 4.073 1.00 0.00 C ATOM 616 C PRO A 132 -17.306 4.620 3.273 1.00 0.00 C ATOM 617 O PRO A 132 -18.441 5.032 3.516 1.00 0.00 O ATOM 618 CB PRO A 132 -16.503 6.285 4.974 1.00 0.00 C ATOM 619 CG PRO A 132 -16.176 7.501 4.180 1.00 0.00 C ATOM 620 CD PRO A 132 -14.955 7.153 3.376 1.00 0.00 C ATOM 621 HA PRO A 132 -15.719 4.308 4.679 1.00 0.00 H ATOM 622 HB2 PRO A 132 -17.559 6.229 5.194 1.00 0.00 H ATOM 623 HB3 PRO A 132 -15.935 6.248 5.892 1.00 0.00 H ATOM 624 HG2 PRO A 132 -17.000 7.745 3.525 1.00 0.00 H ATOM 625 HG3 PRO A 132 -15.966 8.328 4.843 1.00 0.00 H ATOM 626 HD2 PRO A 132 -14.982 7.647 2.415 1.00 0.00 H ATOM 627 HD3 PRO A 132 -14.059 7.424 3.915 1.00 0.00 H ATOM 628 N ASP A 133 -17.047 3.728 2.324 1.00 0.00 N ATOM 629 CA ASP A 133 -18.086 3.157 1.482 1.00 0.00 C ATOM 630 C ASP A 133 -17.656 1.777 1.003 1.00 0.00 C ATOM 631 O ASP A 133 -18.465 0.854 0.914 1.00 0.00 O ATOM 632 CB ASP A 133 -18.372 4.064 0.283 1.00 0.00 C ATOM 633 CG ASP A 133 -18.901 5.423 0.694 1.00 0.00 C ATOM 634 OD1 ASP A 133 -19.973 5.474 1.335 1.00 0.00 O ATOM 635 OD2 ASP A 133 -18.246 6.438 0.375 1.00 0.00 O ATOM 636 H ASP A 133 -16.129 3.439 2.189 1.00 0.00 H ATOM 637 HA ASP A 133 -18.978 3.060 2.077 1.00 0.00 H ATOM 638 HB2 ASP A 133 -17.458 4.209 -0.275 1.00 0.00 H ATOM 639 HB3 ASP A 133 -19.104 3.590 -0.353 1.00 0.00 H ATOM 640 N PHE A 134 -16.366 1.647 0.714 1.00 0.00 N ATOM 641 CA PHE A 134 -15.800 0.384 0.262 1.00 0.00 C ATOM 642 C PHE A 134 -14.929 -0.211 1.364 1.00 0.00 C ATOM 643 O PHE A 134 -14.128 0.495 1.976 1.00 0.00 O ATOM 644 CB PHE A 134 -14.961 0.588 -1.006 1.00 0.00 C ATOM 645 CG PHE A 134 -15.727 1.154 -2.171 1.00 0.00 C ATOM 646 CD1 PHE A 134 -16.338 2.396 -2.085 1.00 0.00 C ATOM 647 CD2 PHE A 134 -15.837 0.440 -3.353 1.00 0.00 C ATOM 648 CE1 PHE A 134 -17.041 2.914 -3.156 1.00 0.00 C ATOM 649 CE2 PHE A 134 -16.540 0.953 -4.428 1.00 0.00 C ATOM 650 CZ PHE A 134 -17.143 2.191 -4.329 1.00 0.00 C ATOM 651 H PHE A 134 -15.775 2.422 0.822 1.00 0.00 H ATOM 652 HA PHE A 134 -16.613 -0.293 0.049 1.00 0.00 H ATOM 653 HB2 PHE A 134 -14.150 1.266 -0.784 1.00 0.00 H ATOM 654 HB3 PHE A 134 -14.552 -0.364 -1.311 1.00 0.00 H ATOM 655 HD1 PHE A 134 -16.259 2.964 -1.169 1.00 0.00 H ATOM 656 HD2 PHE A 134 -15.366 -0.529 -3.432 1.00 0.00 H ATOM 657 HE1 PHE A 134 -17.513 3.882 -3.076 1.00 0.00 H ATOM 658 HE2 PHE A 134 -16.616 0.386 -5.343 1.00 0.00 H ATOM 659 HZ PHE A 134 -17.692 2.594 -5.166 1.00 0.00 H ATOM 660 N HIS A 135 -15.090 -1.504 1.621 1.00 0.00 N ATOM 661 CA HIS A 135 -14.310 -2.164 2.659 1.00 0.00 C ATOM 662 C HIS A 135 -13.158 -2.961 2.059 1.00 0.00 C ATOM 663 O HIS A 135 -13.333 -3.707 1.092 1.00 0.00 O ATOM 664 CB HIS A 135 -15.200 -3.072 3.514 1.00 0.00 C ATOM 665 CG HIS A 135 -15.975 -4.084 2.731 1.00 0.00 C ATOM 666 ND1 HIS A 135 -16.933 -3.745 1.798 1.00 0.00 N ATOM 667 CD2 HIS A 135 -15.939 -5.438 2.753 1.00 0.00 C ATOM 668 CE1 HIS A 135 -17.452 -4.845 1.281 1.00 0.00 C ATOM 669 NE2 HIS A 135 -16.864 -5.885 1.843 1.00 0.00 N ATOM 670 H HIS A 135 -15.745 -2.021 1.107 1.00 0.00 H ATOM 671 HA HIS A 135 -13.896 -1.392 3.290 1.00 0.00 H ATOM 672 HB2 HIS A 135 -14.581 -3.604 4.221 1.00 0.00 H ATOM 673 HB3 HIS A 135 -15.907 -2.460 4.054 1.00 0.00 H ATOM 674 HD1 HIS A 135 -17.194 -2.832 1.553 1.00 0.00 H ATOM 675 HD2 HIS A 135 -15.299 -6.052 3.371 1.00 0.00 H ATOM 676 HE1 HIS A 135 -18.224 -4.885 0.527 1.00 0.00 H ATOM 677 HE2 HIS A 135 -17.007 -6.820 1.587 1.00 0.00 H ATOM 678 N LEU A 136 -11.977 -2.784 2.643 1.00 0.00 N ATOM 679 CA LEU A 136 -10.773 -3.469 2.188 1.00 0.00 C ATOM 680 C LEU A 136 -10.776 -4.924 2.644 1.00 0.00 C ATOM 681 O LEU A 136 -11.011 -5.215 3.817 1.00 0.00 O ATOM 682 CB LEU A 136 -9.538 -2.743 2.721 1.00 0.00 C ATOM 683 CG LEU A 136 -8.191 -3.326 2.292 1.00 0.00 C ATOM 684 CD1 LEU A 136 -8.146 -3.532 0.787 1.00 0.00 C ATOM 685 CD2 LEU A 136 -7.060 -2.414 2.739 1.00 0.00 C ATOM 686 H LEU A 136 -11.911 -2.170 3.404 1.00 0.00 H ATOM 687 HA LEU A 136 -10.762 -3.440 1.109 1.00 0.00 H ATOM 688 HB2 LEU A 136 -9.581 -1.716 2.388 1.00 0.00 H ATOM 689 HB3 LEU A 136 -9.580 -2.753 3.800 1.00 0.00 H ATOM 690 HG LEU A 136 -8.054 -4.286 2.765 1.00 0.00 H ATOM 691 HD11 LEU A 136 -8.289 -2.585 0.288 1.00 0.00 H ATOM 692 HD12 LEU A 136 -8.929 -4.216 0.494 1.00 0.00 H ATOM 693 HD13 LEU A 136 -7.188 -3.944 0.510 1.00 0.00 H ATOM 694 HD21 LEU A 136 -7.066 -2.336 3.816 1.00 0.00 H ATOM 695 HD22 LEU A 136 -7.197 -1.434 2.307 1.00 0.00 H ATOM 696 HD23 LEU A 136 -6.116 -2.824 2.413 1.00 0.00 H ATOM 697 N VAL A 137 -10.528 -5.838 1.708 1.00 0.00 N ATOM 698 CA VAL A 137 -10.520 -7.263 2.020 1.00 0.00 C ATOM 699 C VAL A 137 -9.338 -7.978 1.366 1.00 0.00 C ATOM 700 O VAL A 137 -9.528 -8.868 0.537 1.00 0.00 O ATOM 701 CB VAL A 137 -11.827 -7.941 1.556 1.00 0.00 C ATOM 702 CG1 VAL A 137 -11.910 -9.366 2.083 1.00 0.00 C ATOM 703 CG2 VAL A 137 -13.040 -7.132 1.990 1.00 0.00 C ATOM 704 H VAL A 137 -10.357 -5.547 0.788 1.00 0.00 H ATOM 705 HA VAL A 137 -10.446 -7.370 3.092 1.00 0.00 H ATOM 706 HB VAL A 137 -11.820 -7.981 0.476 1.00 0.00 H ATOM 707 HG11 VAL A 137 -11.503 -10.046 1.348 1.00 0.00 H ATOM 708 HG12 VAL A 137 -12.943 -9.619 2.273 1.00 0.00 H ATOM 709 HG13 VAL A 137 -11.345 -9.446 2.999 1.00 0.00 H ATOM 710 HG21 VAL A 137 -12.818 -6.618 2.914 1.00 0.00 H ATOM 711 HG22 VAL A 137 -13.879 -7.794 2.139 1.00 0.00 H ATOM 712 HG23 VAL A 137 -13.283 -6.409 1.225 1.00 0.00 H ATOM 713 N GLY A 138 -8.114 -7.595 1.728 1.00 0.00 N ATOM 714 CA GLY A 138 -6.958 -8.241 1.134 1.00 0.00 C ATOM 715 C GLY A 138 -5.653 -7.874 1.806 1.00 0.00 C ATOM 716 O GLY A 138 -5.572 -7.810 3.032 1.00 0.00 O ATOM 717 H GLY A 138 -7.996 -6.877 2.390 1.00 0.00 H ATOM 718 HA2 GLY A 138 -7.090 -9.311 1.195 1.00 0.00 H ATOM 719 HA3 GLY A 138 -6.903 -7.958 0.095 1.00 0.00 H ATOM 720 N SER A 139 -4.628 -7.642 0.990 1.00 0.00 N ATOM 721 CA SER A 139 -3.309 -7.283 1.482 1.00 0.00 C ATOM 722 C SER A 139 -3.283 -5.839 1.970 1.00 0.00 C ATOM 723 O SER A 139 -2.500 -5.021 1.486 1.00 0.00 O ATOM 724 CB SER A 139 -2.278 -7.483 0.376 1.00 0.00 C ATOM 725 OG SER A 139 -2.187 -8.848 0.004 1.00 0.00 O ATOM 726 H SER A 139 -4.762 -7.717 0.025 1.00 0.00 H ATOM 727 HA SER A 139 -3.071 -7.936 2.307 1.00 0.00 H ATOM 728 HB2 SER A 139 -2.566 -6.907 -0.489 1.00 0.00 H ATOM 729 HB3 SER A 139 -1.317 -7.153 0.723 1.00 0.00 H ATOM 730 HG SER A 139 -1.515 -9.281 0.536 1.00 0.00 H ATOM 731 N SER A 140 -4.149 -5.538 2.928 1.00 0.00 N ATOM 732 CA SER A 140 -4.247 -4.201 3.491 1.00 0.00 C ATOM 733 C SER A 140 -2.871 -3.676 3.898 1.00 0.00 C ATOM 734 O SER A 140 -2.569 -2.496 3.718 1.00 0.00 O ATOM 735 CB SER A 140 -5.193 -4.221 4.691 1.00 0.00 C ATOM 736 OG SER A 140 -5.351 -2.925 5.242 1.00 0.00 O ATOM 737 H SER A 140 -4.744 -6.236 3.265 1.00 0.00 H ATOM 738 HA SER A 140 -4.656 -3.551 2.733 1.00 0.00 H ATOM 739 HB2 SER A 140 -6.162 -4.590 4.373 1.00 0.00 H ATOM 740 HB3 SER A 140 -4.792 -4.875 5.451 1.00 0.00 H ATOM 741 HG SER A 140 -4.915 -2.282 4.678 1.00 0.00 H ATOM 742 N ARG A 141 -2.039 -4.561 4.437 1.00 0.00 N ATOM 743 CA ARG A 141 -0.692 -4.191 4.859 1.00 0.00 C ATOM 744 C ARG A 141 0.343 -4.697 3.855 1.00 0.00 C ATOM 745 O ARG A 141 0.258 -5.834 3.392 1.00 0.00 O ATOM 746 CB ARG A 141 -0.403 -4.757 6.250 1.00 0.00 C ATOM 747 CG ARG A 141 -1.390 -4.289 7.307 1.00 0.00 C ATOM 748 CD ARG A 141 -1.114 -4.929 8.658 1.00 0.00 C ATOM 749 NE ARG A 141 -2.080 -4.504 9.669 1.00 0.00 N ATOM 750 CZ ARG A 141 -2.067 -4.929 10.929 1.00 0.00 C ATOM 751 NH1 ARG A 141 -1.139 -5.784 11.336 1.00 0.00 N ATOM 752 NH2 ARG A 141 -2.984 -4.496 11.784 1.00 0.00 N ATOM 753 H ARG A 141 -2.336 -5.488 4.548 1.00 0.00 H ATOM 754 HA ARG A 141 -0.640 -3.113 4.898 1.00 0.00 H ATOM 755 HB2 ARG A 141 -0.440 -5.835 6.203 1.00 0.00 H ATOM 756 HB3 ARG A 141 0.589 -4.452 6.553 1.00 0.00 H ATOM 757 HG2 ARG A 141 -1.315 -3.217 7.407 1.00 0.00 H ATOM 758 HG3 ARG A 141 -2.390 -4.553 6.994 1.00 0.00 H ATOM 759 HD2 ARG A 141 -1.167 -6.002 8.552 1.00 0.00 H ATOM 760 HD3 ARG A 141 -0.122 -4.647 8.981 1.00 0.00 H ATOM 761 HE ARG A 141 -2.775 -3.871 9.393 1.00 0.00 H ATOM 762 HH11 ARG A 141 -0.447 -6.113 10.694 1.00 0.00 H ATOM 763 HH12 ARG A 141 -1.133 -6.101 12.284 1.00 0.00 H ATOM 764 HH21 ARG A 141 -3.684 -3.850 11.482 1.00 0.00 H ATOM 765 HH22 ARG A 141 -2.974 -4.815 12.732 1.00 0.00 H ATOM 766 N SER A 142 1.315 -3.852 3.517 1.00 0.00 N ATOM 767 CA SER A 142 2.356 -4.231 2.558 1.00 0.00 C ATOM 768 C SER A 142 3.693 -3.581 2.905 1.00 0.00 C ATOM 769 O SER A 142 3.784 -2.360 3.044 1.00 0.00 O ATOM 770 CB SER A 142 1.939 -3.824 1.143 1.00 0.00 C ATOM 771 OG SER A 142 0.731 -4.462 0.764 1.00 0.00 O ATOM 772 H SER A 142 1.330 -2.952 3.914 1.00 0.00 H ATOM 773 HA SER A 142 2.472 -5.307 2.590 1.00 0.00 H ATOM 774 HB2 SER A 142 1.792 -2.754 1.108 1.00 0.00 H ATOM 775 HB3 SER A 142 2.714 -4.105 0.447 1.00 0.00 H ATOM 776 HG SER A 142 0.061 -3.799 0.586 1.00 0.00 H ATOM 777 N VAL A 143 4.731 -4.405 3.032 1.00 0.00 N ATOM 778 CA VAL A 143 6.068 -3.914 3.351 1.00 0.00 C ATOM 779 C VAL A 143 6.962 -3.943 2.114 1.00 0.00 C ATOM 780 O VAL A 143 7.110 -4.981 1.470 1.00 0.00 O ATOM 781 CB VAL A 143 6.724 -4.750 4.467 1.00 0.00 C ATOM 782 CG1 VAL A 143 8.123 -4.236 4.773 1.00 0.00 C ATOM 783 CG2 VAL A 143 5.860 -4.739 5.719 1.00 0.00 C ATOM 784 H VAL A 143 4.595 -5.367 2.900 1.00 0.00 H ATOM 785 HA VAL A 143 5.978 -2.894 3.695 1.00 0.00 H ATOM 786 HB VAL A 143 6.808 -5.771 4.125 1.00 0.00 H ATOM 787 HG11 VAL A 143 8.296 -4.275 5.838 1.00 0.00 H ATOM 788 HG12 VAL A 143 8.214 -3.216 4.431 1.00 0.00 H ATOM 789 HG13 VAL A 143 8.852 -4.851 4.267 1.00 0.00 H ATOM 790 HG21 VAL A 143 5.781 -3.727 6.093 1.00 0.00 H ATOM 791 HG22 VAL A 143 6.311 -5.366 6.473 1.00 0.00 H ATOM 792 HG23 VAL A 143 4.876 -5.112 5.481 1.00 0.00 H ATOM 793 N CYS A 144 7.552 -2.799 1.785 1.00 0.00 N ATOM 794 CA CYS A 144 8.424 -2.700 0.620 1.00 0.00 C ATOM 795 C CYS A 144 9.747 -3.425 0.846 1.00 0.00 C ATOM 796 O CYS A 144 10.221 -3.546 1.976 1.00 0.00 O ATOM 797 CB CYS A 144 8.694 -1.237 0.268 1.00 0.00 C ATOM 798 SG CYS A 144 9.617 -1.017 -1.288 1.00 0.00 S ATOM 799 H CYS A 144 7.394 -2.003 2.334 1.00 0.00 H ATOM 800 HA CYS A 144 7.914 -3.167 -0.210 1.00 0.00 H ATOM 801 HB2 CYS A 144 7.754 -0.714 0.173 1.00 0.00 H ATOM 802 HB3 CYS A 144 9.273 -0.785 1.059 1.00 0.00 H ATOM 803 N SER A 145 10.339 -3.898 -0.247 1.00 0.00 N ATOM 804 CA SER A 145 11.614 -4.607 -0.198 1.00 0.00 C ATOM 805 C SER A 145 12.168 -4.776 -1.608 1.00 0.00 C ATOM 806 O SER A 145 11.500 -5.334 -2.480 1.00 0.00 O ATOM 807 CB SER A 145 11.442 -5.974 0.468 1.00 0.00 C ATOM 808 OG SER A 145 12.673 -6.673 0.522 1.00 0.00 O ATOM 809 H SER A 145 9.907 -3.759 -1.115 1.00 0.00 H ATOM 810 HA SER A 145 12.305 -4.012 0.382 1.00 0.00 H ATOM 811 HB2 SER A 145 11.074 -5.838 1.473 1.00 0.00 H ATOM 812 HB3 SER A 145 10.734 -6.560 -0.098 1.00 0.00 H ATOM 813 HG SER A 145 12.519 -7.606 0.361 1.00 0.00 H ATOM 814 N GLN A 146 13.382 -4.279 -1.832 1.00 0.00 N ATOM 815 CA GLN A 146 14.008 -4.364 -3.146 1.00 0.00 C ATOM 816 C GLN A 146 13.078 -3.760 -4.198 1.00 0.00 C ATOM 817 O GLN A 146 12.887 -4.319 -5.279 1.00 0.00 O ATOM 818 CB GLN A 146 14.337 -5.822 -3.491 1.00 0.00 C ATOM 819 CG GLN A 146 15.152 -5.983 -4.764 1.00 0.00 C ATOM 820 CD GLN A 146 15.458 -7.433 -5.083 1.00 0.00 C ATOM 821 OE1 GLN A 146 14.552 -8.246 -5.263 1.00 0.00 O ATOM 822 NE2 GLN A 146 16.742 -7.766 -5.152 1.00 0.00 N ATOM 823 H GLN A 146 13.860 -3.835 -1.101 1.00 0.00 H ATOM 824 HA GLN A 146 14.923 -3.790 -3.117 1.00 0.00 H ATOM 825 HB2 GLN A 146 14.895 -6.254 -2.674 1.00 0.00 H ATOM 826 HB3 GLN A 146 13.412 -6.367 -3.611 1.00 0.00 H ATOM 827 HG2 GLN A 146 14.597 -5.559 -5.589 1.00 0.00 H ATOM 828 HG3 GLN A 146 16.085 -5.451 -4.649 1.00 0.00 H ATOM 829 HE21 GLN A 146 17.411 -7.066 -4.998 1.00 0.00 H ATOM 830 HE22 GLN A 146 16.968 -8.698 -5.356 1.00 0.00 H ATOM 831 N GLY A 147 12.486 -2.620 -3.855 1.00 0.00 N ATOM 832 CA GLY A 147 11.563 -1.953 -4.754 1.00 0.00 C ATOM 833 C GLY A 147 10.397 -2.848 -5.133 1.00 0.00 C ATOM 834 O GLY A 147 9.829 -2.719 -6.216 1.00 0.00 O ATOM 835 H GLY A 147 12.668 -2.233 -2.972 1.00 0.00 H ATOM 836 HA2 GLY A 147 11.181 -1.067 -4.268 1.00 0.00 H ATOM 837 HA3 GLY A 147 12.088 -1.659 -5.649 1.00 0.00 H ATOM 838 N GLN A 148 10.045 -3.755 -4.225 1.00 0.00 N ATOM 839 CA GLN A 148 8.941 -4.686 -4.443 1.00 0.00 C ATOM 840 C GLN A 148 8.130 -4.859 -3.162 1.00 0.00 C ATOM 841 O GLN A 148 8.691 -5.082 -2.090 1.00 0.00 O ATOM 842 CB GLN A 148 9.468 -6.044 -4.912 1.00 0.00 C ATOM 843 CG GLN A 148 10.136 -6.007 -6.277 1.00 0.00 C ATOM 844 CD GLN A 148 9.163 -5.693 -7.398 1.00 0.00 C ATOM 845 OE1 GLN A 148 8.542 -4.631 -7.420 1.00 0.00 O ATOM 846 NE2 GLN A 148 9.025 -6.621 -8.338 1.00 0.00 N ATOM 847 H GLN A 148 10.541 -3.799 -3.381 1.00 0.00 H ATOM 848 HA GLN A 148 8.302 -4.271 -5.208 1.00 0.00 H ATOM 849 HB2 GLN A 148 10.190 -6.403 -4.193 1.00 0.00 H ATOM 850 HB3 GLN A 148 8.644 -6.741 -4.958 1.00 0.00 H ATOM 851 HG2 GLN A 148 10.905 -5.249 -6.267 1.00 0.00 H ATOM 852 HG3 GLN A 148 10.584 -6.971 -6.471 1.00 0.00 H ATOM 853 HE21 GLN A 148 9.550 -7.444 -8.257 1.00 0.00 H ATOM 854 HE22 GLN A 148 8.403 -6.445 -9.074 1.00 0.00 H ATOM 855 N TRP A 149 6.812 -4.747 -3.278 1.00 0.00 N ATOM 856 CA TRP A 149 5.931 -4.883 -2.124 1.00 0.00 C ATOM 857 C TRP A 149 5.780 -6.340 -1.701 1.00 0.00 C ATOM 858 O TRP A 149 5.670 -7.234 -2.539 1.00 0.00 O ATOM 859 CB TRP A 149 4.563 -4.274 -2.427 1.00 0.00 C ATOM 860 CG TRP A 149 4.652 -2.842 -2.849 1.00 0.00 C ATOM 861 CD1 TRP A 149 4.775 -2.361 -4.122 1.00 0.00 C ATOM 862 CD2 TRP A 149 4.663 -1.703 -1.987 1.00 0.00 C ATOM 863 NE1 TRP A 149 4.837 -0.989 -4.102 1.00 0.00 N ATOM 864 CE2 TRP A 149 4.774 -0.561 -2.802 1.00 0.00 C ATOM 865 CE3 TRP A 149 4.581 -1.539 -0.604 1.00 0.00 C ATOM 866 CZ2 TRP A 149 4.807 0.727 -2.274 1.00 0.00 C ATOM 867 CZ3 TRP A 149 4.616 -0.262 -0.084 1.00 0.00 C ATOM 868 CH2 TRP A 149 4.727 0.857 -0.917 1.00 0.00 C ATOM 869 H TRP A 149 6.423 -4.563 -4.159 1.00 0.00 H ATOM 870 HA TRP A 149 6.379 -4.335 -1.309 1.00 0.00 H ATOM 871 HB2 TRP A 149 4.093 -4.833 -3.222 1.00 0.00 H ATOM 872 HB3 TRP A 149 3.948 -4.326 -1.542 1.00 0.00 H ATOM 873 HD1 TRP A 149 4.804 -2.980 -5.006 1.00 0.00 H ATOM 874 HE1 TRP A 149 4.917 -0.411 -4.890 1.00 0.00 H ATOM 875 HE3 TRP A 149 4.494 -2.390 0.055 1.00 0.00 H ATOM 876 HZ2 TRP A 149 4.894 1.601 -2.901 1.00 0.00 H ATOM 877 HZ3 TRP A 149 4.557 -0.116 0.985 1.00 0.00 H ATOM 878 HH2 TRP A 149 4.752 1.837 -0.464 1.00 0.00 H ATOM 879 N SER A 150 5.781 -6.566 -0.389 1.00 0.00 N ATOM 880 CA SER A 150 5.648 -7.909 0.161 1.00 0.00 C ATOM 881 C SER A 150 4.362 -8.576 -0.317 1.00 0.00 C ATOM 882 O SER A 150 4.398 -9.641 -0.933 1.00 0.00 O ATOM 883 CB SER A 150 5.672 -7.860 1.690 1.00 0.00 C ATOM 884 OG SER A 150 5.530 -9.156 2.245 1.00 0.00 O ATOM 885 H SER A 150 5.874 -5.807 0.223 1.00 0.00 H ATOM 886 HA SER A 150 6.488 -8.493 -0.183 1.00 0.00 H ATOM 887 HB2 SER A 150 6.613 -7.442 2.019 1.00 0.00 H ATOM 888 HB3 SER A 150 4.861 -7.240 2.042 1.00 0.00 H ATOM 889 HG SER A 150 4.628 -9.276 2.550 1.00 0.00 H ATOM 890 N THR A 151 3.225 -7.946 -0.027 1.00 0.00 N ATOM 891 CA THR A 151 1.935 -8.492 -0.431 1.00 0.00 C ATOM 892 C THR A 151 1.326 -7.696 -1.586 1.00 0.00 C ATOM 893 O THR A 151 1.318 -6.466 -1.565 1.00 0.00 O ATOM 894 CB THR A 151 0.942 -8.509 0.744 1.00 0.00 C ATOM 895 OG1 THR A 151 0.759 -7.182 1.251 1.00 0.00 O ATOM 896 CG2 THR A 151 1.436 -9.420 1.857 1.00 0.00 C ATOM 897 H THR A 151 3.255 -7.099 0.471 1.00 0.00 H ATOM 898 HA THR A 151 2.092 -9.510 -0.755 1.00 0.00 H ATOM 899 HB THR A 151 -0.008 -8.884 0.388 1.00 0.00 H ATOM 900 HG1 THR A 151 1.389 -7.020 1.957 1.00 0.00 H ATOM 901 HG21 THR A 151 1.007 -9.108 2.797 1.00 0.00 H ATOM 902 HG22 THR A 151 2.513 -9.364 1.916 1.00 0.00 H ATOM 903 HG23 THR A 151 1.140 -10.438 1.647 1.00 0.00 H ATOM 904 N PRO A 152 0.802 -8.395 -2.613 1.00 0.00 N ATOM 905 CA PRO A 152 0.184 -7.749 -3.778 1.00 0.00 C ATOM 906 C PRO A 152 -0.972 -6.839 -3.381 1.00 0.00 C ATOM 907 O PRO A 152 -1.730 -7.153 -2.465 1.00 0.00 O ATOM 908 CB PRO A 152 -0.328 -8.925 -4.617 1.00 0.00 C ATOM 909 CG PRO A 152 0.479 -10.094 -4.173 1.00 0.00 C ATOM 910 CD PRO A 152 0.767 -9.864 -2.718 1.00 0.00 C ATOM 911 HA PRO A 152 0.907 -7.183 -4.347 1.00 0.00 H ATOM 912 HB2 PRO A 152 -1.379 -9.075 -4.426 1.00 0.00 H ATOM 913 HB3 PRO A 152 -0.174 -8.714 -5.666 1.00 0.00 H ATOM 914 HG2 PRO A 152 -0.088 -11.004 -4.304 1.00 0.00 H ATOM 915 HG3 PRO A 152 1.401 -10.141 -4.734 1.00 0.00 H ATOM 916 HD2 PRO A 152 -0.022 -10.276 -2.106 1.00 0.00 H ATOM 917 HD3 PRO A 152 1.721 -10.294 -2.447 1.00 0.00 H ATOM 918 N LYS A 153 -1.099 -5.708 -4.069 1.00 0.00 N ATOM 919 CA LYS A 153 -2.162 -4.750 -3.778 1.00 0.00 C ATOM 920 C LYS A 153 -3.528 -5.434 -3.752 1.00 0.00 C ATOM 921 O LYS A 153 -3.914 -6.105 -4.709 1.00 0.00 O ATOM 922 CB LYS A 153 -2.164 -3.630 -4.819 1.00 0.00 C ATOM 923 CG LYS A 153 -3.213 -2.560 -4.559 1.00 0.00 C ATOM 924 CD LYS A 153 -3.218 -1.506 -5.654 1.00 0.00 C ATOM 925 CE LYS A 153 -4.231 -0.411 -5.365 1.00 0.00 C ATOM 926 NZ LYS A 153 -4.281 0.601 -6.456 1.00 0.00 N ATOM 927 H LYS A 153 -0.461 -5.510 -4.786 1.00 0.00 H ATOM 928 HA LYS A 153 -1.967 -4.324 -2.806 1.00 0.00 H ATOM 929 HB2 LYS A 153 -1.193 -3.158 -4.825 1.00 0.00 H ATOM 930 HB3 LYS A 153 -2.353 -4.059 -5.793 1.00 0.00 H ATOM 931 HG2 LYS A 153 -4.186 -3.028 -4.518 1.00 0.00 H ATOM 932 HG3 LYS A 153 -2.999 -2.083 -3.615 1.00 0.00 H ATOM 933 HD2 LYS A 153 -2.234 -1.066 -5.721 1.00 0.00 H ATOM 934 HD3 LYS A 153 -3.469 -1.978 -6.593 1.00 0.00 H ATOM 935 HE2 LYS A 153 -5.208 -0.860 -5.258 1.00 0.00 H ATOM 936 HE3 LYS A 153 -3.957 0.080 -4.444 1.00 0.00 H ATOM 937 HZ1 LYS A 153 -4.541 0.147 -7.355 1.00 0.00 H ATOM 938 HZ2 LYS A 153 -3.351 1.053 -6.566 1.00 0.00 H ATOM 939 HZ3 LYS A 153 -4.985 1.333 -6.232 1.00 0.00 H ATOM 940 N PRO A 154 -4.283 -5.270 -2.648 1.00 0.00 N ATOM 941 CA PRO A 154 -5.612 -5.873 -2.503 1.00 0.00 C ATOM 942 C PRO A 154 -6.664 -5.177 -3.362 1.00 0.00 C ATOM 943 O PRO A 154 -6.345 -4.606 -4.405 1.00 0.00 O ATOM 944 CB PRO A 154 -5.922 -5.682 -1.018 1.00 0.00 C ATOM 945 CG PRO A 154 -5.148 -4.472 -0.624 1.00 0.00 C ATOM 946 CD PRO A 154 -3.898 -4.484 -1.460 1.00 0.00 C ATOM 947 HA PRO A 154 -5.596 -6.928 -2.738 1.00 0.00 H ATOM 948 HB2 PRO A 154 -6.984 -5.533 -0.885 1.00 0.00 H ATOM 949 HB3 PRO A 154 -5.603 -6.553 -0.466 1.00 0.00 H ATOM 950 HG2 PRO A 154 -5.726 -3.583 -0.829 1.00 0.00 H ATOM 951 HG3 PRO A 154 -4.897 -4.523 0.426 1.00 0.00 H ATOM 952 HD2 PRO A 154 -3.619 -3.479 -1.737 1.00 0.00 H ATOM 953 HD3 PRO A 154 -3.092 -4.965 -0.925 1.00 0.00 H ATOM 954 N HIS A 155 -7.917 -5.226 -2.918 1.00 0.00 N ATOM 955 CA HIS A 155 -9.009 -4.596 -3.650 1.00 0.00 C ATOM 956 C HIS A 155 -10.155 -4.214 -2.716 1.00 0.00 C ATOM 957 O HIS A 155 -10.583 -5.011 -1.882 1.00 0.00 O ATOM 958 CB HIS A 155 -9.519 -5.529 -4.749 1.00 0.00 C ATOM 959 CG HIS A 155 -10.000 -6.852 -4.239 1.00 0.00 C ATOM 960 ND1 HIS A 155 -9.193 -7.731 -3.546 1.00 0.00 N ATOM 961 CD2 HIS A 155 -11.214 -7.445 -4.323 1.00 0.00 C ATOM 962 CE1 HIS A 155 -9.889 -8.807 -3.229 1.00 0.00 C ATOM 963 NE2 HIS A 155 -11.119 -8.658 -3.688 1.00 0.00 N ATOM 964 H HIS A 155 -8.111 -5.695 -2.078 1.00 0.00 H ATOM 965 HA HIS A 155 -8.623 -3.698 -4.108 1.00 0.00 H ATOM 966 HB2 HIS A 155 -10.341 -5.053 -5.263 1.00 0.00 H ATOM 967 HB3 HIS A 155 -8.720 -5.715 -5.453 1.00 0.00 H ATOM 968 HD1 HIS A 155 -8.250 -7.586 -3.322 1.00 0.00 H ATOM 969 HD2 HIS A 155 -12.094 -7.040 -4.801 1.00 0.00 H ATOM 970 HE1 HIS A 155 -9.517 -9.663 -2.685 1.00 0.00 H ATOM 971 HE2 HIS A 155 -11.864 -9.270 -3.513 1.00 0.00 H ATOM 972 N CYS A 156 -10.654 -2.992 -2.872 1.00 0.00 N ATOM 973 CA CYS A 156 -11.758 -2.505 -2.052 1.00 0.00 C ATOM 974 C CYS A 156 -13.083 -2.628 -2.795 1.00 0.00 C ATOM 975 O CYS A 156 -13.191 -2.247 -3.961 1.00 0.00 O ATOM 976 CB CYS A 156 -11.513 -1.054 -1.633 1.00 0.00 C ATOM 977 SG CYS A 156 -10.406 -0.887 -0.194 1.00 0.00 S ATOM 978 H CYS A 156 -10.276 -2.405 -3.559 1.00 0.00 H ATOM 979 HA CYS A 156 -11.804 -3.120 -1.166 1.00 0.00 H ATOM 980 HB2 CYS A 156 -11.060 -0.523 -2.457 1.00 0.00 H ATOM 981 HB3 CYS A 156 -12.455 -0.587 -1.386 1.00 0.00 H ATOM 982 N GLN A 157 -14.088 -3.171 -2.114 1.00 0.00 N ATOM 983 CA GLN A 157 -15.405 -3.353 -2.712 1.00 0.00 C ATOM 984 C GLN A 157 -16.485 -2.680 -1.873 1.00 0.00 C ATOM 985 O GLN A 157 -16.452 -2.733 -0.644 1.00 0.00 O ATOM 986 CB GLN A 157 -15.712 -4.846 -2.866 1.00 0.00 C ATOM 987 CG GLN A 157 -17.083 -5.132 -3.461 1.00 0.00 C ATOM 988 CD GLN A 157 -17.234 -4.652 -4.896 1.00 0.00 C ATOM 989 OE1 GLN A 157 -18.316 -4.736 -5.476 1.00 0.00 O ATOM 990 NE2 GLN A 157 -16.149 -4.155 -5.484 1.00 0.00 N ATOM 991 H GLN A 157 -13.937 -3.459 -1.188 1.00 0.00 H ATOM 992 HA GLN A 157 -15.390 -2.896 -3.690 1.00 0.00 H ATOM 993 HB2 GLN A 157 -14.966 -5.290 -3.508 1.00 0.00 H ATOM 994 HB3 GLN A 157 -15.661 -5.314 -1.894 1.00 0.00 H ATOM 995 HG2 GLN A 157 -17.251 -6.200 -3.439 1.00 0.00 H ATOM 996 HG3 GLN A 157 -17.831 -4.643 -2.855 1.00 0.00 H ATOM 997 HE21 GLN A 157 -15.315 -4.124 -4.973 1.00 0.00 H ATOM 998 HE22 GLN A 157 -16.228 -3.840 -6.409 1.00 0.00 H ATOM 999 N VAL A 158 -17.440 -2.045 -2.545 1.00 0.00 N ATOM 1000 CA VAL A 158 -18.530 -1.357 -1.864 1.00 0.00 C ATOM 1001 C VAL A 158 -19.338 -2.324 -1.004 1.00 0.00 C ATOM 1002 O VAL A 158 -19.682 -3.423 -1.441 1.00 0.00 O ATOM 1003 CB VAL A 158 -19.468 -0.663 -2.872 1.00 0.00 C ATOM 1004 CG1 VAL A 158 -20.052 -1.675 -3.848 1.00 0.00 C ATOM 1005 CG2 VAL A 158 -20.574 0.091 -2.148 1.00 0.00 C ATOM 1006 H VAL A 158 -17.408 -2.036 -3.525 1.00 0.00 H ATOM 1007 HA VAL A 158 -18.098 -0.599 -1.227 1.00 0.00 H ATOM 1008 HB VAL A 158 -18.889 0.053 -3.438 1.00 0.00 H ATOM 1009 HG11 VAL A 158 -20.810 -1.199 -4.451 1.00 0.00 H ATOM 1010 HG12 VAL A 158 -20.490 -2.494 -3.297 1.00 0.00 H ATOM 1011 HG13 VAL A 158 -19.267 -2.051 -4.488 1.00 0.00 H ATOM 1012 HG21 VAL A 158 -20.350 1.147 -2.149 1.00 0.00 H ATOM 1013 HG22 VAL A 158 -20.643 -0.263 -1.130 1.00 0.00 H ATOM 1014 HG23 VAL A 158 -21.515 -0.079 -2.652 1.00 0.00 H ATOM 1015 N ASN A 159 -19.636 -1.909 0.225 1.00 0.00 N ATOM 1016 CA ASN A 159 -20.400 -2.738 1.148 1.00 0.00 C ATOM 1017 C ASN A 159 -21.834 -2.920 0.660 1.00 0.00 C ATOM 1018 O ASN A 159 -22.319 -2.043 -0.085 1.00 0.00 O ATOM 1019 CB ASN A 159 -20.397 -2.121 2.549 1.00 0.00 C ATOM 1020 CG ASN A 159 -21.033 -0.744 2.582 1.00 0.00 C ATOM 1021 OD1 ASN A 159 -22.212 -0.583 2.269 1.00 0.00 O ATOM 1022 ND2 ASN A 159 -20.251 0.259 2.965 1.00 0.00 N ATOM 1023 OXT ASN A 159 -22.459 -3.937 1.027 1.00 0.00 O ATOM 1024 H ASN A 159 -19.331 -1.025 0.517 1.00 0.00 H ATOM 1025 HA ASN A 159 -19.925 -3.708 1.193 1.00 0.00 H ATOM 1026 HB2 ASN A 159 -20.946 -2.765 3.221 1.00 0.00 H ATOM 1027 HB3 ASN A 159 -19.377 -2.034 2.894 1.00 0.00 H ATOM 1028 HD21 ASN A 159 -19.322 0.058 3.201 1.00 0.00 H ATOM 1029 HD22 ASN A 159 -20.636 1.160 2.996 1.00 0.00 H