ATOM 109 N ASP A 7 -7.604 1.140 14.590 1.00 1.00 N ATOM 110 CA ASP A 7 -7.758 -0.075 13.793 1.00 1.00 C ATOM 111 C ASP A 7 -7.299 0.192 12.360 1.00 1.00 C ATOM 112 O ASP A 7 -7.944 0.938 11.623 1.00 1.00 O ATOM 113 CB ASP A 7 -9.231 -0.523 13.798 1.00 1.00 C ATOM 114 CG ASP A 7 -9.392 -1.855 13.063 1.00 1.00 C ATOM 115 OD1 ASP A 7 -8.450 -2.630 13.064 1.00 1.00 O ATOM 116 OD2 ASP A 7 -10.457 -2.079 12.510 1.00 1.00 O ATOM 117 H ASP A 7 -7.402 1.982 14.135 1.00 1.00 H ATOM 118 HA ASP A 7 -7.147 -0.864 14.219 1.00 1.00 H ATOM 119 HB2 ASP A 7 -9.562 -0.643 14.820 1.00 1.00 H ATOM 120 HB3 ASP A 7 -9.840 0.227 13.316 1.00 1.00 H ATOM 121 N GLY A 8 -6.182 -0.424 11.972 1.00 1.00 N ATOM 122 CA GLY A 8 -5.636 -0.258 10.624 1.00 1.00 C ATOM 123 C GLY A 8 -6.422 -1.094 9.633 1.00 1.00 C ATOM 124 O GLY A 8 -7.547 -1.506 9.919 1.00 1.00 O ATOM 125 H GLY A 8 -5.716 -1.007 12.603 1.00 1.00 H ATOM 126 HA2 GLY A 8 -5.683 0.783 10.329 1.00 1.00 H ATOM 127 HA3 GLY A 8 -4.606 -0.578 10.614 1.00 1.00 H ATOM 128 N VAL A 9 -5.820 -1.347 8.463 1.00 1.00 N ATOM 129 CA VAL A 9 -6.466 -2.145 7.402 1.00 1.00 C ATOM 130 C VAL A 9 -5.726 -3.476 7.233 1.00 1.00 C ATOM 131 O VAL A 9 -4.512 -3.507 7.092 1.00 1.00 O ATOM 132 CB VAL A 9 -6.466 -1.356 6.073 1.00 1.00 C ATOM 133 CG1 VAL A 9 -7.367 -2.070 5.051 1.00 1.00 C ATOM 134 CG2 VAL A 9 -6.989 0.071 6.316 1.00 1.00 C ATOM 135 H VAL A 9 -4.921 -0.983 8.327 1.00 1.00 H ATOM 136 HA VAL A 9 -7.495 -2.359 7.681 1.00 1.00 H ATOM 137 HB VAL A 9 -5.457 -1.304 5.677 1.00 1.00 H ATOM 138 HG11 VAL A 9 -6.994 -3.067 4.883 1.00 1.00 H ATOM 139 HG12 VAL A 9 -7.369 -1.518 4.125 1.00 1.00 H ATOM 140 HG13 VAL A 9 -8.375 -2.125 5.433 1.00 1.00 H ATOM 141 HG21 VAL A 9 -7.971 0.026 6.764 1.00 1.00 H ATOM 142 HG22 VAL A 9 -7.046 0.604 5.377 1.00 1.00 H ATOM 143 HG23 VAL A 9 -6.316 0.595 6.980 1.00 1.00 H ATOM 144 N TYR A 10 -6.481 -4.573 7.243 1.00 1.00 N ATOM 145 CA TYR A 10 -5.914 -5.916 7.126 1.00 1.00 C ATOM 146 C TYR A 10 -5.747 -6.267 5.656 1.00 1.00 C ATOM 147 O TYR A 10 -6.590 -5.934 4.824 1.00 1.00 O ATOM 148 CB TYR A 10 -6.884 -6.934 7.780 1.00 1.00 C ATOM 149 CG TYR A 10 -6.763 -6.927 9.310 1.00 1.00 C ATOM 150 CD1 TYR A 10 -7.024 -5.753 10.025 1.00 1.00 C ATOM 151 CD2 TYR A 10 -6.395 -8.092 9.995 1.00 1.00 C ATOM 152 CE1 TYR A 10 -6.919 -5.744 11.421 1.00 1.00 C ATOM 153 CE2 TYR A 10 -6.289 -8.083 11.390 1.00 1.00 C ATOM 154 CZ TYR A 10 -6.550 -6.909 12.104 1.00 1.00 C ATOM 155 OH TYR A 10 -6.443 -6.898 13.477 1.00 1.00 O ATOM 156 H TYR A 10 -7.447 -4.479 7.369 1.00 1.00 H ATOM 157 HA TYR A 10 -4.950 -5.968 7.621 1.00 1.00 H ATOM 158 HB2 TYR A 10 -7.890 -6.654 7.518 1.00 1.00 H ATOM 159 HB3 TYR A 10 -6.689 -7.930 7.395 1.00 1.00 H ATOM 160 HD1 TYR A 10 -7.315 -4.855 9.509 1.00 1.00 H ATOM 161 HD2 TYR A 10 -6.190 -9.003 9.450 1.00 1.00 H ATOM 162 HE1 TYR A 10 -7.105 -4.828 11.966 1.00 1.00 H ATOM 163 HE2 TYR A 10 -6.004 -8.981 11.915 1.00 1.00 H ATOM 164 HH TYR A 10 -5.654 -7.392 13.713 1.00 1.00 H ATOM 165 N VAL A 11 -4.640 -6.953 5.359 1.00 1.00 N ATOM 166 CA VAL A 11 -4.323 -7.381 3.997 1.00 1.00 C ATOM 167 C VAL A 11 -4.683 -8.845 3.829 1.00 1.00 C ATOM 168 O VAL A 11 -4.393 -9.668 4.699 1.00 1.00 O ATOM 169 CB VAL A 11 -2.823 -7.172 3.694 1.00 1.00 C ATOM 170 CG1 VAL A 11 -2.553 -7.438 2.199 1.00 1.00 C ATOM 171 CG2 VAL A 11 -2.439 -5.724 4.037 1.00 1.00 C ATOM 172 H VAL A 11 -4.027 -7.179 6.091 1.00 1.00 H ATOM 173 HA VAL A 11 -4.904 -6.796 3.290 1.00 1.00 H ATOM 174 HB VAL A 11 -2.228 -7.851 4.293 1.00 1.00 H ATOM 175 HG11 VAL A 11 -1.511 -7.266 1.984 1.00 1.00 H ATOM 176 HG12 VAL A 11 -3.155 -6.773 1.598 1.00 1.00 H ATOM 177 HG13 VAL A 11 -2.804 -8.461 1.956 1.00 1.00 H ATOM 178 HG21 VAL A 11 -3.056 -5.043 3.477 1.00 1.00 H ATOM 179 HG22 VAL A 11 -1.402 -5.555 3.788 1.00 1.00 H ATOM 180 HG23 VAL A 11 -2.585 -5.551 5.092 1.00 1.00 H ATOM 181 N LEU A 12 -5.317 -9.167 2.699 1.00 1.00 N ATOM 182 CA LEU A 12 -5.714 -10.540 2.413 1.00 1.00 C ATOM 183 C LEU A 12 -4.605 -11.281 1.675 1.00 1.00 C ATOM 184 O LEU A 12 -4.216 -12.377 2.071 1.00 1.00 O ATOM 185 CB LEU A 12 -7.006 -10.542 1.564 1.00 1.00 C ATOM 186 CG LEU A 12 -7.411 -11.981 1.128 1.00 1.00 C ATOM 187 CD1 LEU A 12 -7.565 -12.917 2.358 1.00 1.00 C ATOM 188 CD2 LEU A 12 -8.735 -11.913 0.345 1.00 1.00 C ATOM 189 H LEU A 12 -5.509 -8.463 2.044 1.00 1.00 H ATOM 190 HA LEU A 12 -5.917 -11.048 3.340 1.00 1.00 H ATOM 191 HB2 LEU A 12 -7.802 -10.119 2.149 1.00 1.00 H ATOM 192 HB3 LEU A 12 -6.855 -9.933 0.686 1.00 1.00 H ATOM 193 HG LEU A 12 -6.650 -12.384 0.477 1.00 1.00 H ATOM 194 HD11 LEU A 12 -8.123 -13.804 2.089 1.00 1.00 H ATOM 195 HD12 LEU A 12 -8.080 -12.400 3.156 1.00 1.00 H ATOM 196 HD13 LEU A 12 -6.584 -13.217 2.701 1.00 1.00 H ATOM 197 HD21 LEU A 12 -8.610 -11.271 -0.516 1.00 1.00 H ATOM 198 HD22 LEU A 12 -9.513 -11.519 0.980 1.00 1.00 H ATOM 199 HD23 LEU A 12 -9.004 -12.905 0.016 1.00 1.00 H ATOM 200 N SER A 13 -4.110 -10.693 0.583 1.00 1.00 N ATOM 201 CA SER A 13 -3.063 -11.338 -0.212 1.00 1.00 C ATOM 202 C SER A 13 -2.311 -10.316 -1.046 1.00 1.00 C ATOM 203 O SER A 13 -2.854 -9.280 -1.430 1.00 1.00 O ATOM 204 CB SER A 13 -3.682 -12.391 -1.145 1.00 1.00 C ATOM 205 OG SER A 13 -4.399 -13.339 -0.371 1.00 1.00 O ATOM 206 H SER A 13 -4.464 -9.825 0.297 1.00 1.00 H ATOM 207 HA SER A 13 -2.355 -11.832 0.445 1.00 1.00 H ATOM 208 HB2 SER A 13 -4.361 -11.918 -1.837 1.00 1.00 H ATOM 209 HB3 SER A 13 -2.896 -12.888 -1.703 1.00 1.00 H ATOM 210 HG SER A 13 -3.826 -14.093 -0.221 1.00 1.00 H ATOM 211 N VAL A 14 -1.048 -10.640 -1.323 1.00 1.00 N ATOM 212 CA VAL A 14 -0.164 -9.788 -2.119 1.00 1.00 C ATOM 213 C VAL A 14 0.634 -10.649 -3.098 1.00 1.00 C ATOM 214 O VAL A 14 1.170 -11.694 -2.736 1.00 1.00 O ATOM 215 CB VAL A 14 0.801 -9.004 -1.179 1.00 1.00 C ATOM 216 CG1 VAL A 14 1.432 -9.965 -0.154 1.00 1.00 C ATOM 217 CG2 VAL A 14 1.929 -8.295 -2.001 1.00 1.00 C ATOM 218 H VAL A 14 -0.700 -11.484 -0.974 1.00 1.00 H ATOM 219 HA VAL A 14 -0.751 -9.076 -2.690 1.00 1.00 H ATOM 220 HB VAL A 14 0.231 -8.261 -0.636 1.00 1.00 H ATOM 221 HG11 VAL A 14 0.656 -10.425 0.441 1.00 1.00 H ATOM 222 HG12 VAL A 14 2.095 -9.414 0.494 1.00 1.00 H ATOM 223 HG13 VAL A 14 1.992 -10.729 -0.668 1.00 1.00 H ATOM 224 HG21 VAL A 14 1.521 -7.872 -2.908 1.00 1.00 H ATOM 225 HG22 VAL A 14 2.694 -9.012 -2.263 1.00 1.00 H ATOM 226 HG23 VAL A 14 2.376 -7.507 -1.411 1.00 1.00 H ATOM 227 N LYS A 15 0.717 -10.192 -4.341 1.00 1.00 N ATOM 228 CA LYS A 15 1.471 -10.910 -5.366 1.00 1.00 C ATOM 229 C LYS A 15 2.964 -10.775 -5.069 1.00 1.00 C ATOM 230 O LYS A 15 3.390 -9.829 -4.413 1.00 1.00 O ATOM 231 CB LYS A 15 1.126 -10.336 -6.747 1.00 1.00 C ATOM 232 CG LYS A 15 -0.350 -10.613 -7.063 1.00 1.00 C ATOM 233 CD LYS A 15 -0.710 -10.016 -8.427 1.00 1.00 C ATOM 234 CE LYS A 15 -2.181 -10.293 -8.743 1.00 1.00 C ATOM 235 NZ LYS A 15 -2.517 -9.698 -10.061 1.00 1.00 N ATOM 236 H LYS A 15 0.266 -9.350 -4.576 1.00 1.00 H ATOM 237 HA LYS A 15 1.207 -11.964 -5.341 1.00 1.00 H ATOM 238 HB2 LYS A 15 1.291 -9.272 -6.748 1.00 1.00 H ATOM 239 HB3 LYS A 15 1.745 -10.799 -7.501 1.00 1.00 H ATOM 240 HG2 LYS A 15 -0.519 -11.680 -7.078 1.00 1.00 H ATOM 241 HG3 LYS A 15 -0.972 -10.162 -6.300 1.00 1.00 H ATOM 242 HD2 LYS A 15 -0.544 -8.948 -8.407 1.00 1.00 H ATOM 243 HD3 LYS A 15 -0.091 -10.462 -9.192 1.00 1.00 H ATOM 244 HE2 LYS A 15 -2.348 -11.361 -8.776 1.00 1.00 H ATOM 245 HE3 LYS A 15 -2.806 -9.855 -7.978 1.00 1.00 H ATOM 246 HZ1 LYS A 15 -1.811 -9.994 -10.766 1.00 1.00 H ATOM 247 HZ2 LYS A 15 -2.511 -8.661 -9.983 1.00 1.00 H ATOM 248 HZ3 LYS A 15 -3.460 -10.018 -10.357 1.00 1.00 H ATOM 249 N GLU A 16 3.755 -11.755 -5.508 1.00 1.00 N ATOM 250 CA GLU A 16 5.207 -11.766 -5.250 1.00 1.00 C ATOM 251 C GLU A 16 5.985 -11.188 -6.427 1.00 1.00 C ATOM 252 O GLU A 16 7.202 -11.357 -6.512 1.00 1.00 O ATOM 253 CB GLU A 16 5.662 -13.212 -4.986 1.00 1.00 C ATOM 254 CG GLU A 16 4.921 -13.786 -3.758 1.00 1.00 C ATOM 255 CD GLU A 16 5.319 -13.041 -2.480 1.00 1.00 C ATOM 256 OE1 GLU A 16 6.385 -12.447 -2.465 1.00 1.00 O ATOM 257 OE2 GLU A 16 4.549 -13.059 -1.535 1.00 1.00 O ATOM 258 H GLU A 16 3.354 -12.504 -5.992 1.00 1.00 H ATOM 259 HA GLU A 16 5.438 -11.169 -4.377 1.00 1.00 H ATOM 260 HB2 GLU A 16 5.443 -13.817 -5.854 1.00 1.00 H ATOM 261 HB3 GLU A 16 6.728 -13.228 -4.800 1.00 1.00 H ATOM 262 HG2 GLU A 16 3.854 -13.695 -3.904 1.00 1.00 H ATOM 263 HG3 GLU A 16 5.174 -14.830 -3.648 1.00 1.00 H ATOM 264 N ASP A 17 5.286 -10.493 -7.328 1.00 1.00 N ATOM 265 CA ASP A 17 5.917 -9.869 -8.504 1.00 1.00 C ATOM 266 C ASP A 17 5.406 -8.448 -8.647 1.00 1.00 C ATOM 267 O ASP A 17 5.110 -7.988 -9.753 1.00 1.00 O ATOM 268 CB ASP A 17 5.589 -10.677 -9.766 1.00 1.00 C ATOM 269 CG ASP A 17 6.142 -12.097 -9.639 1.00 1.00 C ATOM 270 OD1 ASP A 17 7.129 -12.265 -8.941 1.00 1.00 O ATOM 271 OD2 ASP A 17 5.568 -12.993 -10.236 1.00 1.00 O ATOM 272 H ASP A 17 4.321 -10.385 -7.201 1.00 1.00 H ATOM 273 HA ASP A 17 6.995 -9.828 -8.384 1.00 1.00 H ATOM 274 HB2 ASP A 17 4.518 -10.718 -9.896 1.00 1.00 H ATOM 275 HB3 ASP A 17 6.037 -10.198 -10.628 1.00 1.00 H ATOM 276 N VAL A 18 5.296 -7.752 -7.510 1.00 1.00 N ATOM 277 CA VAL A 18 4.808 -6.365 -7.488 1.00 1.00 C ATOM 278 C VAL A 18 5.607 -5.541 -6.458 1.00 1.00 C ATOM 279 O VAL A 18 6.112 -6.102 -5.485 1.00 1.00 O ATOM 280 CB VAL A 18 3.293 -6.342 -7.131 1.00 1.00 C ATOM 281 CG1 VAL A 18 2.459 -6.846 -8.323 1.00 1.00 C ATOM 282 CG2 VAL A 18 3.049 -7.238 -5.912 1.00 1.00 C ATOM 283 H VAL A 18 5.547 -8.186 -6.665 1.00 1.00 H ATOM 284 HA VAL A 18 4.948 -5.936 -8.461 1.00 1.00 H ATOM 285 HB VAL A 18 2.978 -5.333 -6.896 1.00 1.00 H ATOM 286 HG11 VAL A 18 2.736 -7.863 -8.555 1.00 1.00 H ATOM 287 HG12 VAL A 18 2.644 -6.219 -9.182 1.00 1.00 H ATOM 288 HG13 VAL A 18 1.409 -6.808 -8.073 1.00 1.00 H ATOM 289 HG21 VAL A 18 3.652 -6.899 -5.087 1.00 1.00 H ATOM 290 HG22 VAL A 18 3.317 -8.247 -6.156 1.00 1.00 H ATOM 291 HG23 VAL A 18 2.004 -7.198 -5.632 1.00 1.00 H ATOM 292 N PRO A 19 5.728 -4.225 -6.635 1.00 1.00 N ATOM 293 CA PRO A 19 6.474 -3.357 -5.672 1.00 1.00 C ATOM 294 C PRO A 19 6.138 -3.659 -4.202 1.00 1.00 C ATOM 295 O PRO A 19 6.974 -3.478 -3.327 1.00 1.00 O ATOM 296 CB PRO A 19 6.033 -1.927 -6.050 1.00 1.00 C ATOM 297 CG PRO A 19 5.692 -1.991 -7.511 1.00 1.00 C ATOM 298 CD PRO A 19 5.202 -3.431 -7.780 1.00 1.00 C ATOM 299 HA PRO A 19 7.534 -3.462 -5.837 1.00 1.00 H ATOM 300 HB2 PRO A 19 5.158 -1.628 -5.471 1.00 1.00 H ATOM 301 HB3 PRO A 19 6.840 -1.225 -5.886 1.00 1.00 H ATOM 302 HG2 PRO A 19 4.915 -1.271 -7.745 1.00 1.00 H ATOM 303 HG3 PRO A 19 6.571 -1.786 -8.114 1.00 1.00 H ATOM 304 HD2 PRO A 19 4.123 -3.475 -7.815 1.00 1.00 H ATOM 305 HD3 PRO A 19 5.617 -3.796 -8.708 1.00 1.00 H ATOM 306 N ALA A 20 4.906 -4.097 -3.948 1.00 1.00 N ATOM 307 CA ALA A 20 4.465 -4.395 -2.584 1.00 1.00 C ATOM 308 C ALA A 20 5.294 -5.533 -1.996 1.00 1.00 C ATOM 309 O ALA A 20 5.421 -5.663 -0.778 1.00 1.00 O ATOM 310 CB ALA A 20 2.984 -4.779 -2.595 1.00 1.00 C ATOM 311 H ALA A 20 4.276 -4.208 -4.690 1.00 1.00 H ATOM 312 HA ALA A 20 4.591 -3.515 -1.969 1.00 1.00 H ATOM 313 HB1 ALA A 20 2.655 -4.995 -1.592 1.00 1.00 H ATOM 314 HB2 ALA A 20 2.840 -5.651 -3.211 1.00 1.00 H ATOM 315 HB3 ALA A 20 2.406 -3.963 -2.991 1.00 1.00 H ATOM 316 N ALA A 21 5.862 -6.349 -2.876 1.00 1.00 N ATOM 317 CA ALA A 21 6.694 -7.470 -2.459 1.00 1.00 C ATOM 318 C ALA A 21 7.942 -6.960 -1.739 1.00 1.00 C ATOM 319 O ALA A 21 8.847 -6.411 -2.369 1.00 1.00 O ATOM 320 CB ALA A 21 7.114 -8.284 -3.691 1.00 1.00 C ATOM 321 H ALA A 21 5.730 -6.188 -3.827 1.00 1.00 H ATOM 322 HA ALA A 21 6.130 -8.109 -1.794 1.00 1.00 H ATOM 323 HB1 ALA A 21 7.692 -7.659 -4.358 1.00 1.00 H ATOM 324 HB2 ALA A 21 6.233 -8.638 -4.206 1.00 1.00 H ATOM 325 HB3 ALA A 21 7.712 -9.129 -3.381 1.00 1.00 H ATOM 326 N GLY A 22 7.979 -7.144 -0.412 1.00 1.00 N ATOM 327 CA GLY A 22 9.112 -6.699 0.422 1.00 1.00 C ATOM 328 C GLY A 22 8.733 -5.497 1.274 1.00 1.00 C ATOM 329 O GLY A 22 9.527 -5.045 2.100 1.00 1.00 O ATOM 330 H GLY A 22 7.219 -7.580 0.022 1.00 1.00 H ATOM 331 HA2 GLY A 22 9.402 -7.508 1.075 1.00 1.00 H ATOM 332 HA3 GLY A 22 9.962 -6.432 -0.197 1.00 1.00 H ATOM 333 N ILE A 23 7.510 -4.981 1.076 1.00 1.00 N ATOM 334 CA ILE A 23 7.006 -3.823 1.839 1.00 1.00 C ATOM 335 C ILE A 23 5.785 -4.211 2.669 1.00 1.00 C ATOM 336 O ILE A 23 5.725 -3.921 3.864 1.00 1.00 O ATOM 337 CB ILE A 23 6.660 -2.666 0.863 1.00 1.00 C ATOM 338 CG1 ILE A 23 7.978 -2.153 0.176 1.00 1.00 C ATOM 339 CG2 ILE A 23 5.947 -1.491 1.621 1.00 1.00 C ATOM 340 CD1 ILE A 23 8.522 -3.126 -0.905 1.00 1.00 C ATOM 341 H ILE A 23 6.918 -5.402 0.421 1.00 1.00 H ATOM 342 HA ILE A 23 7.759 -3.469 2.532 1.00 1.00 H ATOM 343 HB ILE A 23 5.986 -3.042 0.100 1.00 1.00 H ATOM 344 HG12 ILE A 23 7.783 -1.207 -0.293 1.00 1.00 H ATOM 345 HG13 ILE A 23 8.745 -2.007 0.924 1.00 1.00 H ATOM 346 HG21 ILE A 23 6.373 -1.363 2.608 1.00 1.00 H ATOM 347 HG22 ILE A 23 4.900 -1.707 1.728 1.00 1.00 H ATOM 348 HG23 ILE A 23 6.052 -0.574 1.063 1.00 1.00 H ATOM 349 HD11 ILE A 23 7.815 -3.910 -1.125 1.00 1.00 H ATOM 350 HD12 ILE A 23 9.444 -3.568 -0.554 1.00 1.00 H ATOM 351 HD13 ILE A 23 8.720 -2.568 -1.813 1.00 1.00 H ATOM 352 N LEU A 24 4.810 -4.855 2.024 1.00 1.00 N ATOM 353 CA LEU A 24 3.564 -5.277 2.689 1.00 1.00 C ATOM 354 C LEU A 24 3.501 -6.789 2.778 1.00 1.00 C ATOM 355 O LEU A 24 4.051 -7.501 1.939 1.00 1.00 O ATOM 356 CB LEU A 24 2.342 -4.732 1.893 1.00 1.00 C ATOM 357 CG LEU A 24 2.025 -3.247 2.279 1.00 1.00 C ATOM 358 CD1 LEU A 24 1.256 -2.554 1.136 1.00 1.00 C ATOM 359 CD2 LEU A 24 1.177 -3.196 3.574 1.00 1.00 C ATOM 360 H LEU A 24 4.922 -5.047 1.069 1.00 1.00 H ATOM 361 HA LEU A 24 3.534 -4.891 3.696 1.00 1.00 H ATOM 362 HB2 LEU A 24 2.587 -4.788 0.841 1.00 1.00 H ATOM 363 HB3 LEU A 24 1.465 -5.347 2.075 1.00 1.00 H ATOM 364 HG LEU A 24 2.942 -2.715 2.444 1.00 1.00 H ATOM 365 HD11 LEU A 24 1.881 -2.518 0.255 1.00 1.00 H ATOM 366 HD12 LEU A 24 0.994 -1.554 1.426 1.00 1.00 H ATOM 367 HD13 LEU A 24 0.358 -3.108 0.915 1.00 1.00 H ATOM 368 HD21 LEU A 24 1.686 -3.707 4.373 1.00 1.00 H ATOM 369 HD22 LEU A 24 0.221 -3.669 3.399 1.00 1.00 H ATOM 370 HD23 LEU A 24 1.029 -2.170 3.861 1.00 1.00 H ATOM 371 N HIS A 25 2.822 -7.271 3.821 1.00 1.00 N ATOM 372 CA HIS A 25 2.673 -8.704 4.045 1.00 1.00 C ATOM 373 C HIS A 25 1.313 -9.019 4.655 1.00 1.00 C ATOM 374 O HIS A 25 0.663 -8.157 5.251 1.00 1.00 O ATOM 375 CB HIS A 25 3.791 -9.181 4.971 1.00 1.00 C ATOM 376 CG HIS A 25 5.123 -8.822 4.364 1.00 1.00 C ATOM 377 ND1 HIS A 25 5.566 -9.371 3.173 1.00 1.00 N ATOM 378 CD2 HIS A 25 6.125 -7.978 4.783 1.00 1.00 C ATOM 379 CE1 HIS A 25 6.781 -8.857 2.919 1.00 1.00 C ATOM 380 NE2 HIS A 25 7.175 -8.002 3.866 1.00 1.00 N ATOM 381 H HIS A 25 2.412 -6.643 4.453 1.00 1.00 H ATOM 382 HA HIS A 25 2.745 -9.236 3.104 1.00 1.00 H ATOM 383 HB2 HIS A 25 3.695 -8.700 5.936 1.00 1.00 H ATOM 384 HB3 HIS A 25 3.727 -10.252 5.095 1.00 1.00 H ATOM 385 HD1 HIS A 25 5.079 -10.010 2.612 1.00 1.00 H ATOM 386 HD2 HIS A 25 6.099 -7.382 5.683 1.00 1.00 H ATOM 387 HE1 HIS A 25 7.368 -9.101 2.046 1.00 1.00 H ATOM 388 HE2 HIS A 25 8.012 -7.495 3.904 1.00 1.00 H ATOM 389 N ALA A 26 0.891 -10.268 4.495 1.00 1.00 N ATOM 390 CA ALA A 26 -0.392 -10.717 5.026 1.00 1.00 C ATOM 391 C ALA A 26 -0.431 -10.533 6.546 1.00 1.00 C ATOM 392 O ALA A 26 0.438 -11.037 7.261 1.00 1.00 O ATOM 393 CB ALA A 26 -0.601 -12.197 4.684 1.00 1.00 C ATOM 394 H ALA A 26 1.455 -10.902 4.007 1.00 1.00 H ATOM 395 HA ALA A 26 -1.184 -10.138 4.575 1.00 1.00 H ATOM 396 HB1 ALA A 26 0.180 -12.788 5.140 1.00 1.00 H ATOM 397 HB2 ALA A 26 -0.570 -12.327 3.611 1.00 1.00 H ATOM 398 HB3 ALA A 26 -1.562 -12.524 5.056 1.00 1.00 H ATOM 399 N GLY A 27 -1.446 -9.807 7.033 1.00 1.00 N ATOM 400 CA GLY A 27 -1.608 -9.546 8.472 1.00 1.00 C ATOM 401 C GLY A 27 -1.092 -8.157 8.841 1.00 1.00 C ATOM 402 O GLY A 27 -1.219 -7.731 9.989 1.00 1.00 O ATOM 403 H GLY A 27 -2.100 -9.435 6.410 1.00 1.00 H ATOM 404 HA2 GLY A 27 -2.659 -9.601 8.718 1.00 1.00 H ATOM 405 HA3 GLY A 27 -1.074 -10.286 9.058 1.00 1.00 H ATOM 406 N ASP A 28 -0.508 -7.449 7.869 1.00 1.00 N ATOM 407 CA ASP A 28 0.019 -6.099 8.116 1.00 1.00 C ATOM 408 C ASP A 28 -1.128 -5.101 8.216 1.00 1.00 C ATOM 409 O ASP A 28 -2.111 -5.210 7.483 1.00 1.00 O ATOM 410 CB ASP A 28 0.968 -5.692 6.973 1.00 1.00 C ATOM 411 CG ASP A 28 2.214 -6.584 6.961 1.00 1.00 C ATOM 412 OD1 ASP A 28 2.197 -7.604 7.631 1.00 1.00 O ATOM 413 OD2 ASP A 28 3.163 -6.228 6.283 1.00 1.00 O ATOM 414 H ASP A 28 -0.435 -7.820 6.963 1.00 1.00 H ATOM 415 HA ASP A 28 0.570 -6.089 9.050 1.00 1.00 H ATOM 416 HB2 ASP A 28 0.451 -5.791 6.032 1.00 1.00 H ATOM 417 HB3 ASP A 28 1.272 -4.662 7.102 1.00 1.00 H ATOM 418 N LEU A 29 -0.999 -4.126 9.133 1.00 1.00 N ATOM 419 CA LEU A 29 -2.035 -3.099 9.343 1.00 1.00 C ATOM 420 C LEU A 29 -1.482 -1.720 8.987 1.00 1.00 C ATOM 421 O LEU A 29 -0.505 -1.268 9.587 1.00 1.00 O ATOM 422 CB LEU A 29 -2.466 -3.104 10.833 1.00 1.00 C ATOM 423 CG LEU A 29 -2.729 -4.539 11.323 1.00 1.00 C ATOM 424 CD1 LEU A 29 -3.125 -4.505 12.809 1.00 1.00 C ATOM 425 CD2 LEU A 29 -3.854 -5.207 10.495 1.00 1.00 C ATOM 426 H LEU A 29 -0.193 -4.100 9.685 1.00 1.00 H ATOM 427 HA LEU A 29 -2.895 -3.290 8.733 1.00 1.00 H ATOM 428 HB2 LEU A 29 -1.685 -2.659 11.441 1.00 1.00 H ATOM 429 HB3 LEU A 29 -3.378 -2.535 10.952 1.00 1.00 H ATOM 430 HG LEU A 29 -1.829 -5.107 11.224 1.00 1.00 H ATOM 431 HD11 LEU A 29 -4.035 -3.934 12.926 1.00 1.00 H ATOM 432 HD12 LEU A 29 -2.335 -4.043 13.382 1.00 1.00 H ATOM 433 HD13 LEU A 29 -3.283 -5.511 13.162 1.00 1.00 H ATOM 434 HD21 LEU A 29 -4.686 -4.526 10.402 1.00 1.00 H ATOM 435 HD22 LEU A 29 -4.185 -6.114 10.980 1.00 1.00 H ATOM 436 HD23 LEU A 29 -3.485 -5.456 9.516 1.00 1.00 H ATOM 437 N ILE A 30 -2.122 -1.041 8.028 1.00 1.00 N ATOM 438 CA ILE A 30 -1.701 0.301 7.620 1.00 1.00 C ATOM 439 C ILE A 30 -2.476 1.308 8.456 1.00 1.00 C ATOM 440 O ILE A 30 -3.678 1.145 8.661 1.00 1.00 O ATOM 441 CB ILE A 30 -1.963 0.522 6.121 1.00 1.00 C ATOM 442 CG1 ILE A 30 -1.242 -0.591 5.321 1.00 1.00 C ATOM 443 CG2 ILE A 30 -1.409 1.908 5.706 1.00 1.00 C ATOM 444 CD1 ILE A 30 -1.531 -0.452 3.827 1.00 1.00 C ATOM 445 H ILE A 30 -2.892 -1.443 7.579 1.00 1.00 H ATOM 446 HA ILE A 30 -0.646 0.422 7.804 1.00 1.00 H ATOM 447 HB ILE A 30 -3.026 0.482 5.925 1.00 1.00 H ATOM 448 HG12 ILE A 30 -0.179 -0.518 5.486 1.00 1.00 H ATOM 449 HG13 ILE A 30 -1.588 -1.561 5.653 1.00 1.00 H ATOM 450 HG21 ILE A 30 -0.343 1.936 5.890 1.00 1.00 H ATOM 451 HG22 ILE A 30 -1.887 2.685 6.278 1.00 1.00 H ATOM 452 HG23 ILE A 30 -1.591 2.078 4.657 1.00 1.00 H ATOM 453 HD11 ILE A 30 -1.115 -1.291 3.298 1.00 1.00 H ATOM 454 HD12 ILE A 30 -1.080 0.455 3.463 1.00 1.00 H ATOM 455 HD13 ILE A 30 -2.595 -0.417 3.664 1.00 1.00 H ATOM 456 N THR A 31 -1.775 2.335 8.955 1.00 1.00 N ATOM 457 CA THR A 31 -2.392 3.374 9.807 1.00 1.00 C ATOM 458 C THR A 31 -2.180 4.765 9.228 1.00 1.00 C ATOM 459 O THR A 31 -2.931 5.688 9.541 1.00 1.00 O ATOM 460 CB THR A 31 -1.772 3.318 11.225 1.00 1.00 C ATOM 461 OG1 THR A 31 -0.546 4.046 11.236 1.00 1.00 O ATOM 462 CG2 THR A 31 -1.482 1.861 11.627 1.00 1.00 C ATOM 463 H THR A 31 -0.819 2.391 8.748 1.00 1.00 H ATOM 464 HA THR A 31 -3.462 3.207 9.889 1.00 1.00 H ATOM 465 HB THR A 31 -2.455 3.762 11.946 1.00 1.00 H ATOM 466 HG1 THR A 31 -0.743 4.958 10.997 1.00 1.00 H ATOM 467 HG21 THR A 31 -0.641 1.497 11.048 1.00 1.00 H ATOM 468 HG22 THR A 31 -2.348 1.243 11.435 1.00 1.00 H ATOM 469 HG23 THR A 31 -1.240 1.816 12.675 1.00 1.00 H ATOM 470 N GLU A 32 -1.148 4.932 8.401 1.00 1.00 N ATOM 471 CA GLU A 32 -0.853 6.244 7.821 1.00 1.00 C ATOM 472 C GLU A 32 -0.150 6.089 6.479 1.00 1.00 C ATOM 473 O GLU A 32 0.602 5.144 6.271 1.00 1.00 O ATOM 474 CB GLU A 32 0.020 7.030 8.808 1.00 1.00 C ATOM 475 CG GLU A 32 0.231 8.479 8.338 1.00 1.00 C ATOM 476 CD GLU A 32 0.996 9.277 9.395 1.00 1.00 C ATOM 477 OE1 GLU A 32 1.792 8.689 10.107 1.00 1.00 O ATOM 478 OE2 GLU A 32 0.782 10.476 9.461 1.00 1.00 O ATOM 479 H GLU A 32 -0.565 4.170 8.189 1.00 1.00 H ATOM 480 HA GLU A 32 -1.767 6.783 7.659 1.00 1.00 H ATOM 481 HB2 GLU A 32 -0.457 7.032 9.775 1.00 1.00 H ATOM 482 HB3 GLU A 32 0.967 6.544 8.895 1.00 1.00 H ATOM 483 HG2 GLU A 32 0.796 8.478 7.416 1.00 1.00 H ATOM 484 HG3 GLU A 32 -0.723 8.948 8.165 1.00 1.00 H ATOM 485 N ILE A 33 -0.411 7.029 5.564 1.00 1.00 N ATOM 486 CA ILE A 33 0.191 7.016 4.222 1.00 1.00 C ATOM 487 C ILE A 33 0.650 8.421 3.880 1.00 1.00 C ATOM 488 O ILE A 33 -0.060 9.386 4.130 1.00 1.00 O ATOM 489 CB ILE A 33 -0.847 6.502 3.198 1.00 1.00 C ATOM 490 CG1 ILE A 33 -1.305 5.044 3.600 1.00 1.00 C ATOM 491 CG2 ILE A 33 -0.240 6.504 1.773 1.00 1.00 C ATOM 492 CD1 ILE A 33 -2.654 5.072 4.334 1.00 1.00 C ATOM 493 H ILE A 33 -1.027 7.755 5.795 1.00 1.00 H ATOM 494 HA ILE A 33 1.056 6.360 4.204 1.00 1.00 H ATOM 495 HB ILE A 33 -1.695 7.169 3.196 1.00 1.00 H ATOM 496 HG12 ILE A 33 -1.407 4.436 2.730 1.00 1.00 H ATOM 497 HG13 ILE A 33 -0.576 4.573 4.240 1.00 1.00 H ATOM 498 HG21 ILE A 33 0.623 5.857 1.747 1.00 1.00 H ATOM 499 HG22 ILE A 33 0.046 7.504 1.486 1.00 1.00 H ATOM 500 HG23 ILE A 33 -0.981 6.147 1.076 1.00 1.00 H ATOM 501 HD11 ILE A 33 -2.561 5.665 5.232 1.00 1.00 H ATOM 502 HD12 ILE A 33 -2.945 4.070 4.590 1.00 1.00 H ATOM 503 HD13 ILE A 33 -3.402 5.504 3.690 1.00 1.00 H ATOM 504 N ASP A 34 1.847 8.527 3.297 1.00 1.00 N ATOM 505 CA ASP A 34 2.428 9.815 2.897 1.00 1.00 C ATOM 506 C ASP A 34 2.224 10.899 3.967 1.00 1.00 C ATOM 507 O ASP A 34 2.355 12.088 3.686 1.00 1.00 O ATOM 508 CB ASP A 34 1.818 10.253 1.552 1.00 1.00 C ATOM 509 CG ASP A 34 2.173 9.248 0.449 1.00 1.00 C ATOM 510 OD1 ASP A 34 2.981 8.369 0.705 1.00 1.00 O ATOM 511 OD2 ASP A 34 1.631 9.372 -0.637 1.00 1.00 O ATOM 512 H ASP A 34 2.356 7.715 3.095 1.00 1.00 H ATOM 513 HA ASP A 34 3.490 9.674 2.762 1.00 1.00 H ATOM 514 HB2 ASP A 34 0.743 10.310 1.645 1.00 1.00 H ATOM 515 HB3 ASP A 34 2.206 11.224 1.278 1.00 1.00 H ATOM 516 N GLY A 35 1.905 10.471 5.186 1.00 1.00 N ATOM 517 CA GLY A 35 1.691 11.394 6.291 1.00 1.00 C ATOM 518 C GLY A 35 0.487 12.293 6.042 1.00 1.00 C ATOM 519 O GLY A 35 0.351 13.345 6.663 1.00 1.00 O ATOM 520 H GLY A 35 1.818 9.507 5.346 1.00 1.00 H ATOM 521 HA2 GLY A 35 1.521 10.821 7.186 1.00 1.00 H ATOM 522 HA3 GLY A 35 2.570 12.005 6.424 1.00 1.00 H ATOM 523 N GLN A 36 -0.380 11.893 5.108 1.00 1.00 N ATOM 524 CA GLN A 36 -1.564 12.686 4.752 1.00 1.00 C ATOM 525 C GLN A 36 -2.722 12.438 5.713 1.00 1.00 C ATOM 526 O GLN A 36 -2.706 11.486 6.484 1.00 1.00 O ATOM 527 CB GLN A 36 -1.988 12.339 3.307 1.00 1.00 C ATOM 528 CG GLN A 36 -2.736 10.977 3.233 1.00 1.00 C ATOM 529 CD GLN A 36 -2.736 10.429 1.813 1.00 1.00 C ATOM 530 OE1 GLN A 36 -2.392 11.136 0.866 1.00 1.00 O ATOM 531 NE2 GLN A 36 -3.108 9.196 1.596 1.00 1.00 N ATOM 532 H GLN A 36 -0.213 11.051 4.632 1.00 1.00 H ATOM 533 HA GLN A 36 -1.309 13.742 4.789 1.00 1.00 H ATOM 534 HB2 GLN A 36 -2.637 13.117 2.934 1.00 1.00 H ATOM 535 HB3 GLN A 36 -1.099 12.296 2.700 1.00 1.00 H ATOM 536 HG2 GLN A 36 -2.267 10.261 3.884 1.00 1.00 H ATOM 537 HG3 GLN A 36 -3.760 11.117 3.549 1.00 1.00 H ATOM 538 HE21 GLN A 36 -3.384 8.630 2.344 1.00 1.00 H ATOM 539 HE22 GLN A 36 -3.112 8.841 0.682 1.00 1.00 H ATOM 593 N SER A 40 -11.729 7.298 6.992 1.00 1.00 N ATOM 594 CA SER A 40 -12.072 5.869 6.894 1.00 1.00 C ATOM 595 C SER A 40 -11.014 5.122 6.104 1.00 1.00 C ATOM 596 O SER A 40 -10.194 5.721 5.417 1.00 1.00 O ATOM 597 CB SER A 40 -13.435 5.700 6.199 1.00 1.00 C ATOM 598 OG SER A 40 -14.420 6.421 6.924 1.00 1.00 O ATOM 599 H SER A 40 -11.946 7.885 6.238 1.00 1.00 H ATOM 600 HA SER A 40 -12.139 5.428 7.882 1.00 1.00 H ATOM 601 HB2 SER A 40 -13.388 6.086 5.195 1.00 1.00 H ATOM 602 HB3 SER A 40 -13.696 4.649 6.162 1.00 1.00 H ATOM 603 HG SER A 40 -14.071 7.295 7.109 1.00 1.00 H ATOM 604 N SER A 41 -11.050 3.799 6.196 1.00 1.00 N ATOM 605 CA SER A 41 -10.102 2.965 5.468 1.00 1.00 C ATOM 606 C SER A 41 -10.261 3.209 3.973 1.00 1.00 C ATOM 607 O SER A 41 -9.315 3.092 3.219 1.00 1.00 O ATOM 608 CB SER A 41 -10.356 1.490 5.780 1.00 1.00 C ATOM 609 OG SER A 41 -11.685 1.154 5.407 1.00 1.00 O ATOM 610 H SER A 41 -11.736 3.378 6.755 1.00 1.00 H ATOM 611 HA SER A 41 -9.094 3.222 5.764 1.00 1.00 H ATOM 612 HB2 SER A 41 -9.667 0.874 5.224 1.00 1.00 H ATOM 613 HB3 SER A 41 -10.214 1.317 6.840 1.00 1.00 H ATOM 614 HG SER A 41 -12.283 1.591 6.019 1.00 1.00 H ATOM 615 N GLN A 42 -11.478 3.554 3.567 1.00 1.00 N ATOM 616 CA GLN A 42 -11.772 3.820 2.160 1.00 1.00 C ATOM 617 C GLN A 42 -10.993 5.040 1.665 1.00 1.00 C ATOM 618 O GLN A 42 -10.649 5.129 0.487 1.00 1.00 O ATOM 619 CB GLN A 42 -13.283 4.062 1.984 1.00 1.00 C ATOM 620 CG GLN A 42 -13.638 4.169 0.491 1.00 1.00 C ATOM 621 CD GLN A 42 -15.140 4.354 0.308 1.00 1.00 C ATOM 622 OE1 GLN A 42 -15.930 4.066 1.208 1.00 1.00 O ATOM 623 NE2 GLN A 42 -15.595 4.822 -0.822 1.00 1.00 N ATOM 624 H GLN A 42 -12.193 3.635 4.234 1.00 1.00 H ATOM 625 HA GLN A 42 -11.485 2.957 1.573 1.00 1.00 H ATOM 626 HB2 GLN A 42 -13.825 3.237 2.425 1.00 1.00 H ATOM 627 HB3 GLN A 42 -13.564 4.978 2.486 1.00 1.00 H ATOM 628 HG2 GLN A 42 -13.129 5.014 0.054 1.00 1.00 H ATOM 629 HG3 GLN A 42 -13.330 3.266 -0.016 1.00 1.00 H ATOM 630 HE21 GLN A 42 -14.972 5.051 -1.543 1.00 1.00 H ATOM 631 HE22 GLN A 42 -16.559 4.943 -0.947 1.00 1.00 H ATOM 632 N GLU A 43 -10.733 5.986 2.565 1.00 1.00 N ATOM 633 CA GLU A 43 -10.015 7.207 2.201 1.00 1.00 C ATOM 634 C GLU A 43 -8.630 6.871 1.673 1.00 1.00 C ATOM 635 O GLU A 43 -8.056 7.624 0.888 1.00 1.00 O ATOM 636 CB GLU A 43 -9.878 8.129 3.427 1.00 1.00 C ATOM 637 CG GLU A 43 -11.264 8.512 3.969 1.00 1.00 C ATOM 638 CD GLU A 43 -12.035 9.356 2.955 1.00 1.00 C ATOM 639 OE1 GLU A 43 -11.505 10.367 2.525 1.00 1.00 O ATOM 640 OE2 GLU A 43 -13.144 8.981 2.613 1.00 1.00 O ATOM 641 H GLU A 43 -11.041 5.866 3.489 1.00 1.00 H ATOM 642 HA GLU A 43 -10.560 7.724 1.429 1.00 1.00 H ATOM 643 HB2 GLU A 43 -9.323 7.615 4.194 1.00 1.00 H ATOM 644 HB3 GLU A 43 -9.344 9.028 3.148 1.00 1.00 H ATOM 645 HG2 GLU A 43 -11.822 7.613 4.183 1.00 1.00 H ATOM 646 HG3 GLU A 43 -11.145 9.077 4.881 1.00 1.00 H ATOM 647 N PHE A 44 -8.087 5.741 2.111 1.00 1.00 N ATOM 648 CA PHE A 44 -6.762 5.326 1.670 1.00 1.00 C ATOM 649 C PHE A 44 -6.811 4.861 0.222 1.00 1.00 C ATOM 650 O PHE A 44 -6.014 5.295 -0.611 1.00 1.00 O ATOM 651 CB PHE A 44 -6.245 4.188 2.580 1.00 1.00 C ATOM 652 CG PHE A 44 -4.995 3.490 1.994 1.00 1.00 C ATOM 653 CD1 PHE A 44 -4.013 4.248 1.346 1.00 1.00 C ATOM 654 CD2 PHE A 44 -4.850 2.100 2.088 1.00 1.00 C ATOM 655 CE1 PHE A 44 -2.888 3.623 0.794 1.00 1.00 C ATOM 656 CE2 PHE A 44 -3.728 1.471 1.536 1.00 1.00 C ATOM 657 CZ PHE A 44 -2.746 2.232 0.890 1.00 1.00 C ATOM 658 H PHE A 44 -8.585 5.167 2.731 1.00 1.00 H ATOM 659 HA PHE A 44 -6.091 6.177 1.744 1.00 1.00 H ATOM 660 HB2 PHE A 44 -6.008 4.600 3.537 1.00 1.00 H ATOM 661 HB3 PHE A 44 -7.034 3.471 2.704 1.00 1.00 H ATOM 662 HD1 PHE A 44 -4.096 5.313 1.272 1.00 1.00 H ATOM 663 HD2 PHE A 44 -5.606 1.509 2.588 1.00 1.00 H ATOM 664 HE1 PHE A 44 -2.137 4.204 0.294 1.00 1.00 H ATOM 665 HE2 PHE A 44 -3.622 0.401 1.608 1.00 1.00 H ATOM 666 HZ PHE A 44 -1.872 1.764 0.488 1.00 1.00 H ATOM 667 N ILE A 45 -7.745 3.958 -0.063 1.00 1.00 N ATOM 668 CA ILE A 45 -7.889 3.410 -1.412 1.00 1.00 C ATOM 669 C ILE A 45 -8.121 4.553 -2.388 1.00 1.00 C ATOM 670 O ILE A 45 -7.779 4.464 -3.560 1.00 1.00 O ATOM 671 CB ILE A 45 -9.074 2.394 -1.469 1.00 1.00 C ATOM 672 CG1 ILE A 45 -8.662 1.060 -0.778 1.00 1.00 C ATOM 673 CG2 ILE A 45 -9.493 2.093 -2.948 1.00 1.00 C ATOM 674 CD1 ILE A 45 -8.338 1.277 0.712 1.00 1.00 C ATOM 675 H ILE A 45 -8.339 3.647 0.653 1.00 1.00 H ATOM 676 HA ILE A 45 -6.980 2.904 -1.681 1.00 1.00 H ATOM 677 HB ILE A 45 -9.919 2.819 -0.944 1.00 1.00 H ATOM 678 HG12 ILE A 45 -9.475 0.354 -0.856 1.00 1.00 H ATOM 679 HG13 ILE A 45 -7.794 0.653 -1.273 1.00 1.00 H ATOM 680 HG21 ILE A 45 -10.032 2.938 -3.356 1.00 1.00 H ATOM 681 HG22 ILE A 45 -10.135 1.225 -2.983 1.00 1.00 H ATOM 682 HG23 ILE A 45 -8.608 1.909 -3.549 1.00 1.00 H ATOM 683 HD11 ILE A 45 -8.399 0.332 1.229 1.00 1.00 H ATOM 684 HD12 ILE A 45 -9.043 1.961 1.149 1.00 1.00 H ATOM 685 HD13 ILE A 45 -7.338 1.672 0.813 1.00 1.00 H ATOM 686 N ASP A 46 -8.720 5.617 -1.885 1.00 1.00 N ATOM 687 CA ASP A 46 -9.024 6.774 -2.717 1.00 1.00 C ATOM 688 C ASP A 46 -7.751 7.516 -3.097 1.00 1.00 C ATOM 689 O ASP A 46 -7.662 8.087 -4.183 1.00 1.00 O ATOM 690 CB ASP A 46 -9.972 7.716 -1.960 1.00 1.00 C ATOM 691 CG ASP A 46 -11.295 7.007 -1.666 1.00 1.00 C ATOM 692 OD1 ASP A 46 -11.675 6.157 -2.454 1.00 1.00 O ATOM 693 OD2 ASP A 46 -11.897 7.323 -0.654 1.00 1.00 O ATOM 694 H ASP A 46 -8.966 5.622 -0.927 1.00 1.00 H ATOM 695 HA ASP A 46 -9.516 6.447 -3.625 1.00 1.00 H ATOM 696 HB2 ASP A 46 -9.514 8.016 -1.033 1.00 1.00 H ATOM 697 HB3 ASP A 46 -10.168 8.592 -2.563 1.00 1.00 H ATOM 698 N TYR A 47 -6.770 7.528 -2.197 1.00 1.00 N ATOM 699 CA TYR A 47 -5.518 8.237 -2.466 1.00 1.00 C ATOM 700 C TYR A 47 -4.693 7.546 -3.559 1.00 1.00 C ATOM 701 O TYR A 47 -4.265 8.180 -4.522 1.00 1.00 O ATOM 702 CB TYR A 47 -4.682 8.329 -1.175 1.00 1.00 C ATOM 703 CG TYR A 47 -3.423 9.142 -1.464 1.00 1.00 C ATOM 704 CD1 TYR A 47 -3.502 10.538 -1.529 1.00 1.00 C ATOM 705 CD2 TYR A 47 -2.201 8.500 -1.703 1.00 1.00 C ATOM 706 CE1 TYR A 47 -2.364 11.293 -1.834 1.00 1.00 C ATOM 707 CE2 TYR A 47 -1.060 9.252 -2.008 1.00 1.00 C ATOM 708 CZ TYR A 47 -1.143 10.648 -2.073 1.00 1.00 C ATOM 709 OH TYR A 47 -0.021 11.392 -2.362 1.00 1.00 O ATOM 710 H TYR A 47 -6.888 7.058 -1.344 1.00 1.00 H ATOM 711 HA TYR A 47 -5.751 9.244 -2.793 1.00 1.00 H ATOM 712 HB2 TYR A 47 -5.259 8.812 -0.402 1.00 1.00 H ATOM 713 HB3 TYR A 47 -4.421 7.335 -0.844 1.00 1.00 H ATOM 714 HD1 TYR A 47 -4.444 11.036 -1.342 1.00 1.00 H ATOM 715 HD2 TYR A 47 -2.137 7.421 -1.652 1.00 1.00 H ATOM 716 HE1 TYR A 47 -2.425 12.368 -1.883 1.00 1.00 H ATOM 717 HE2 TYR A 47 -0.126 8.756 -2.195 1.00 1.00 H ATOM 718 HH TYR A 47 0.743 10.822 -2.266 1.00 1.00 H ATOM 719 N ILE A 48 -4.458 6.251 -3.387 1.00 1.00 N ATOM 720 CA ILE A 48 -3.660 5.469 -4.348 1.00 1.00 C ATOM 721 C ILE A 48 -4.400 5.361 -5.672 1.00 1.00 C ATOM 722 O ILE A 48 -3.794 5.430 -6.740 1.00 1.00 O ATOM 723 CB ILE A 48 -3.315 4.035 -3.770 1.00 1.00 C ATOM 724 CG1 ILE A 48 -4.245 3.706 -2.572 1.00 1.00 C ATOM 725 CG2 ILE A 48 -1.839 3.967 -3.311 1.00 1.00 C ATOM 726 CD1 ILE A 48 -4.132 2.227 -2.184 1.00 1.00 C ATOM 727 H ILE A 48 -4.818 5.810 -2.589 1.00 1.00 H ATOM 728 HA ILE A 48 -2.745 6.008 -4.546 1.00 1.00 H ATOM 729 HB ILE A 48 -3.464 3.281 -4.540 1.00 1.00 H ATOM 730 HG12 ILE A 48 -3.980 4.318 -1.720 1.00 1.00 H ATOM 731 HG13 ILE A 48 -5.260 3.916 -2.857 1.00 1.00 H ATOM 732 HG21 ILE A 48 -1.662 4.718 -2.554 1.00 1.00 H ATOM 733 HG22 ILE A 48 -1.191 4.153 -4.156 1.00 1.00 H ATOM 734 HG23 ILE A 48 -1.625 2.990 -2.905 1.00 1.00 H ATOM 735 HD11 ILE A 48 -4.469 1.619 -3.010 1.00 1.00 H ATOM 736 HD12 ILE A 48 -4.745 2.034 -1.317 1.00 1.00 H ATOM 737 HD13 ILE A 48 -3.106 1.990 -1.957 1.00 1.00 H ATOM 738 N HIS A 49 -5.707 5.177 -5.598 1.00 1.00 N ATOM 739 CA HIS A 49 -6.519 5.032 -6.798 1.00 1.00 C ATOM 740 C HIS A 49 -6.410 6.248 -7.675 1.00 1.00 C ATOM 741 O HIS A 49 -6.794 6.211 -8.844 1.00 1.00 O ATOM 742 CB HIS A 49 -7.979 4.763 -6.384 1.00 1.00 C ATOM 743 CG HIS A 49 -8.902 4.746 -7.572 1.00 1.00 C ATOM 744 ND1 HIS A 49 -9.008 3.655 -8.417 1.00 1.00 N ATOM 745 CD2 HIS A 49 -9.784 5.683 -8.057 1.00 1.00 C ATOM 746 CE1 HIS A 49 -9.920 3.960 -9.355 1.00 1.00 C ATOM 747 NE2 HIS A 49 -10.427 5.184 -9.188 1.00 1.00 N ATOM 748 H HIS A 49 -6.133 5.118 -4.717 1.00 1.00 H ATOM 749 HA HIS A 49 -6.146 4.226 -7.370 1.00 1.00 H ATOM 750 HB2 HIS A 49 -8.036 3.812 -5.884 1.00 1.00 H ATOM 751 HB3 HIS A 49 -8.296 5.542 -5.704 1.00 1.00 H ATOM 752 HD1 HIS A 49 -8.512 2.813 -8.340 1.00 1.00 H ATOM 753 HD2 HIS A 49 -9.954 6.659 -7.623 1.00 1.00 H ATOM 754 HE1 HIS A 49 -10.212 3.293 -10.150 1.00 1.00 H ATOM 755 HE2 HIS A 49 -11.105 5.631 -9.734 1.00 1.00 H ATOM 756 N SER A 50 -5.867 7.314 -7.123 1.00 1.00 N ATOM 757 CA SER A 50 -5.680 8.531 -7.858 1.00 1.00 C ATOM 758 C SER A 50 -4.251 8.578 -8.387 1.00 1.00 C ATOM 759 O SER A 50 -3.686 7.576 -8.836 1.00 1.00 O ATOM 760 CB SER A 50 -5.996 9.714 -6.929 1.00 1.00 C ATOM 761 OG SER A 50 -6.000 10.914 -7.688 1.00 1.00 O ATOM 762 H SER A 50 -5.579 7.288 -6.193 1.00 1.00 H ATOM 763 HA SER A 50 -6.354 8.579 -8.707 1.00 1.00 H ATOM 764 HB2 SER A 50 -6.970 9.571 -6.490 1.00 1.00 H ATOM 765 HB3 SER A 50 -5.253 9.770 -6.143 1.00 1.00 H ATOM 766 HG SER A 50 -5.648 10.712 -8.556 1.00 1.00 H ATOM 767 N LYS A 51 -3.715 9.758 -8.369 1.00 1.00 N ATOM 768 CA LYS A 51 -2.369 10.052 -8.882 1.00 1.00 C ATOM 769 C LYS A 51 -2.193 9.442 -10.264 1.00 1.00 C ATOM 770 O LYS A 51 -3.166 8.991 -10.867 1.00 1.00 O ATOM 771 CB LYS A 51 -1.311 9.497 -7.926 1.00 1.00 C ATOM 772 CG LYS A 51 -1.456 10.132 -6.527 1.00 1.00 C ATOM 773 CD LYS A 51 -1.196 11.676 -6.568 1.00 1.00 C ATOM 774 CE LYS A 51 -0.816 12.202 -5.177 1.00 1.00 C ATOM 775 NZ LYS A 51 0.500 11.627 -4.797 1.00 1.00 N ATOM 776 H LYS A 51 -4.254 10.455 -8.046 1.00 1.00 H ATOM 777 HA LYS A 51 -2.248 11.118 -8.975 1.00 1.00 H ATOM 778 HB2 LYS A 51 -1.438 8.426 -7.845 1.00 1.00 H ATOM 779 HB3 LYS A 51 -0.323 9.706 -8.312 1.00 1.00 H ATOM 780 HG2 LYS A 51 -2.458 9.941 -6.160 1.00 1.00 H ATOM 781 HG3 LYS A 51 -0.746 9.659 -5.859 1.00 1.00 H ATOM 782 HD2 LYS A 51 -0.389 11.898 -7.252 1.00 1.00 H ATOM 783 HD3 LYS A 51 -2.091 12.191 -6.897 1.00 1.00 H ATOM 784 HE2 LYS A 51 -0.744 13.282 -5.202 1.00 1.00 H ATOM 785 HE3 LYS A 51 -1.565 11.906 -4.458 1.00 1.00 H ATOM 786 HZ1 LYS A 51 0.380 10.631 -4.528 1.00 1.00 H ATOM 787 HZ2 LYS A 51 0.890 12.158 -3.992 1.00 1.00 H ATOM 788 HZ3 LYS A 51 1.151 11.692 -5.605 1.00 1.00 H ATOM 789 N LYS A 52 -0.958 9.444 -10.772 1.00 1.00 N ATOM 790 CA LYS A 52 -0.649 8.880 -12.096 1.00 1.00 C ATOM 791 C LYS A 52 0.560 7.958 -12.009 1.00 1.00 C ATOM 792 O LYS A 52 1.394 8.085 -11.112 1.00 1.00 O ATOM 793 CB LYS A 52 -0.392 10.008 -13.103 1.00 1.00 C ATOM 794 CG LYS A 52 0.746 10.926 -12.614 1.00 1.00 C ATOM 795 CD LYS A 52 1.046 12.013 -13.670 1.00 1.00 C ATOM 796 CE LYS A 52 -0.141 12.996 -13.819 1.00 1.00 C ATOM 797 NZ LYS A 52 0.330 14.215 -14.520 1.00 1.00 N ATOM 798 H LYS A 52 -0.226 9.850 -10.268 1.00 1.00 H ATOM 799 HA LYS A 52 -1.484 8.289 -12.457 1.00 1.00 H ATOM 800 HB2 LYS A 52 -0.130 9.583 -14.064 1.00 1.00 H ATOM 801 HB3 LYS A 52 -1.295 10.584 -13.204 1.00 1.00 H ATOM 802 HG2 LYS A 52 0.454 11.394 -11.687 1.00 1.00 H ATOM 803 HG3 LYS A 52 1.643 10.344 -12.449 1.00 1.00 H ATOM 804 HD2 LYS A 52 1.923 12.569 -13.366 1.00 1.00 H ATOM 805 HD3 LYS A 52 1.244 11.543 -14.625 1.00 1.00 H ATOM 806 HE2 LYS A 52 -0.931 12.548 -14.404 1.00 1.00 H ATOM 807 HE3 LYS A 52 -0.524 13.275 -12.845 1.00 1.00 H ATOM 808 HZ1 LYS A 52 0.183 15.043 -13.909 1.00 1.00 H ATOM 809 HZ2 LYS A 52 -0.207 14.334 -15.401 1.00 1.00 H ATOM 810 HZ3 LYS A 52 1.342 14.117 -14.738 1.00 1.00 H ATOM 811 N VAL A 53 0.632 7.019 -12.942 1.00 1.00 N ATOM 812 CA VAL A 53 1.723 6.050 -12.976 1.00 1.00 C ATOM 813 C VAL A 53 3.076 6.751 -13.123 1.00 1.00 C ATOM 814 O VAL A 53 3.200 7.749 -13.833 1.00 1.00 O ATOM 815 CB VAL A 53 1.520 5.062 -14.146 1.00 1.00 C ATOM 816 CG1 VAL A 53 2.557 3.924 -14.063 1.00 1.00 C ATOM 817 CG2 VAL A 53 0.100 4.469 -14.077 1.00 1.00 C ATOM 818 H VAL A 53 -0.081 6.969 -13.612 1.00 1.00 H ATOM 819 HA VAL A 53 1.713 5.495 -12.047 1.00 1.00 H ATOM 820 HB VAL A 53 1.642 5.585 -15.084 1.00 1.00 H ATOM 821 HG11 VAL A 53 2.381 3.215 -14.860 1.00 1.00 H ATOM 822 HG12 VAL A 53 2.464 3.423 -13.113 1.00 1.00 H ATOM 823 HG13 VAL A 53 3.555 4.325 -14.160 1.00 1.00 H ATOM 824 HG21 VAL A 53 -0.026 3.738 -14.863 1.00 1.00 H ATOM 825 HG22 VAL A 53 -0.628 5.257 -14.207 1.00 1.00 H ATOM 826 HG23 VAL A 53 -0.052 3.993 -13.118 1.00 1.00 H ATOM 827 N GLY A 54 4.086 6.205 -12.437 1.00 1.00 N ATOM 828 CA GLY A 54 5.457 6.745 -12.468 1.00 1.00 C ATOM 829 C GLY A 54 5.747 7.540 -11.206 1.00 1.00 C ATOM 830 O GLY A 54 6.904 7.751 -10.842 1.00 1.00 O ATOM 831 H GLY A 54 3.901 5.414 -11.887 1.00 1.00 H ATOM 832 HA2 GLY A 54 6.154 5.923 -12.532 1.00 1.00 H ATOM 833 HA3 GLY A 54 5.594 7.391 -13.329 1.00 1.00 H ATOM 834 N ASP A 55 4.684 7.972 -10.535 1.00 1.00 N ATOM 835 CA ASP A 55 4.814 8.746 -9.304 1.00 1.00 C ATOM 836 C ASP A 55 5.522 7.924 -8.226 1.00 1.00 C ATOM 837 O ASP A 55 5.988 6.816 -8.484 1.00 1.00 O ATOM 838 CB ASP A 55 3.409 9.167 -8.832 1.00 1.00 C ATOM 839 CG ASP A 55 2.766 10.121 -9.846 1.00 1.00 C ATOM 840 OD1 ASP A 55 3.500 10.705 -10.625 1.00 1.00 O ATOM 841 OD2 ASP A 55 1.553 10.245 -9.827 1.00 1.00 O ATOM 842 H ASP A 55 3.786 7.767 -10.867 1.00 1.00 H ATOM 843 HA ASP A 55 5.401 9.633 -9.500 1.00 1.00 H ATOM 844 HB2 ASP A 55 2.789 8.287 -8.732 1.00 1.00 H ATOM 845 HB3 ASP A 55 3.479 9.664 -7.874 1.00 1.00 H ATOM 846 N THR A 56 5.594 8.479 -7.011 1.00 1.00 N ATOM 847 CA THR A 56 6.241 7.807 -5.874 1.00 1.00 C ATOM 848 C THR A 56 5.556 8.219 -4.580 1.00 1.00 C ATOM 849 O THR A 56 5.087 9.348 -4.449 1.00 1.00 O ATOM 850 CB THR A 56 7.724 8.187 -5.806 1.00 1.00 C ATOM 851 OG1 THR A 56 8.271 7.723 -4.579 1.00 1.00 O ATOM 852 CG2 THR A 56 7.881 9.710 -5.895 1.00 1.00 C ATOM 853 H THR A 56 5.193 9.359 -6.863 1.00 1.00 H ATOM 854 HA THR A 56 6.155 6.730 -5.980 1.00 1.00 H ATOM 855 HB THR A 56 8.249 7.726 -6.624 1.00 1.00 H ATOM 856 HG1 THR A 56 7.975 6.819 -4.446 1.00 1.00 H ATOM 857 HG21 THR A 56 8.926 9.967 -5.805 1.00 1.00 H ATOM 858 HG22 THR A 56 7.328 10.182 -5.095 1.00 1.00 H ATOM 859 HG23 THR A 56 7.508 10.058 -6.844 1.00 1.00 H ATOM 860 N VAL A 57 5.480 7.286 -3.633 1.00 1.00 N ATOM 861 CA VAL A 57 4.822 7.526 -2.337 1.00 1.00 C ATOM 862 C VAL A 57 5.590 6.878 -1.195 1.00 1.00 C ATOM 863 O VAL A 57 6.448 6.027 -1.410 1.00 1.00 O ATOM 864 CB VAL A 57 3.380 6.976 -2.377 1.00 1.00 C ATOM 865 CG1 VAL A 57 2.536 7.795 -3.366 1.00 1.00 C ATOM 866 CG2 VAL A 57 3.399 5.498 -2.810 1.00 1.00 C ATOM 867 H VAL A 57 5.867 6.408 -3.819 1.00 1.00 H ATOM 868 HA VAL A 57 4.781 8.590 -2.134 1.00 1.00 H ATOM 869 HB VAL A 57 2.935 7.056 -1.395 1.00 1.00 H ATOM 870 HG11 VAL A 57 2.957 7.724 -4.348 1.00 1.00 H ATOM 871 HG12 VAL A 57 2.527 8.831 -3.059 1.00 1.00 H ATOM 872 HG13 VAL A 57 1.528 7.415 -3.382 1.00 1.00 H ATOM 873 HG21 VAL A 57 3.814 5.413 -3.803 1.00 1.00 H ATOM 874 HG22 VAL A 57 2.390 5.111 -2.811 1.00 1.00 H ATOM 875 HG23 VAL A 57 4.000 4.920 -2.121 1.00 1.00 H ATOM 876 N LYS A 58 5.235 7.290 0.027 1.00 1.00 N ATOM 877 CA LYS A 58 5.829 6.768 1.263 1.00 1.00 C ATOM 878 C LYS A 58 4.719 6.134 2.101 1.00 1.00 C ATOM 879 O LYS A 58 3.757 6.809 2.465 1.00 1.00 O ATOM 880 CB LYS A 58 6.475 7.916 2.051 1.00 1.00 C ATOM 881 CG LYS A 58 7.236 7.361 3.268 1.00 1.00 C ATOM 882 CD LYS A 58 7.940 8.505 4.004 1.00 1.00 C ATOM 883 CE LYS A 58 8.722 7.945 5.195 1.00 1.00 C ATOM 884 NZ LYS A 58 7.775 7.280 6.133 1.00 1.00 N ATOM 885 H LYS A 58 4.528 7.959 0.102 1.00 1.00 H ATOM 886 HA LYS A 58 6.581 6.015 1.035 1.00 1.00 H ATOM 887 HB2 LYS A 58 7.162 8.441 1.404 1.00 1.00 H ATOM 888 HB3 LYS A 58 5.711 8.604 2.389 1.00 1.00 H ATOM 889 HG2 LYS A 58 6.543 6.875 3.943 1.00 1.00 H ATOM 890 HG3 LYS A 58 7.974 6.644 2.936 1.00 1.00 H ATOM 891 HD2 LYS A 58 8.618 9.005 3.329 1.00 1.00 H ATOM 892 HD3 LYS A 58 7.203 9.210 4.360 1.00 1.00 H ATOM 893 HE2 LYS A 58 9.450 7.226 4.846 1.00 1.00 H ATOM 894 HE3 LYS A 58 9.228 8.750 5.705 1.00 1.00 H ATOM 895 HZ1 LYS A 58 6.797 7.480 5.840 1.00 1.00 H ATOM 896 HZ2 LYS A 58 7.928 7.642 7.094 1.00 1.00 H ATOM 897 HZ3 LYS A 58 7.939 6.252 6.119 1.00 1.00 H ATOM 898 N ILE A 59 4.854 4.836 2.385 1.00 1.00 N ATOM 899 CA ILE A 59 3.858 4.076 3.158 1.00 1.00 C ATOM 900 C ILE A 59 4.341 3.840 4.584 1.00 1.00 C ATOM 901 O ILE A 59 5.535 3.646 4.817 1.00 1.00 O ATOM 902 CB ILE A 59 3.555 2.714 2.447 1.00 1.00 C ATOM 903 CG1 ILE A 59 2.080 2.303 2.705 1.00 1.00 C ATOM 904 CG2 ILE A 59 4.496 1.575 2.945 1.00 1.00 C ATOM 905 CD1 ILE A 59 1.755 0.990 1.997 1.00 1.00 C ATOM 906 H ILE A 59 5.643 4.366 2.044 1.00 1.00 H ATOM 907 HA ILE A 59 2.937 4.655 3.212 1.00 1.00 H ATOM 908 HB ILE A 59 3.706 2.840 1.383 1.00 1.00 H ATOM 909 HG12 ILE A 59 1.932 2.179 3.769 1.00 1.00 H ATOM 910 HG13 ILE A 59 1.416 3.073 2.341 1.00 1.00 H ATOM 911 HG21 ILE A 59 4.185 1.253 3.925 1.00 1.00 H ATOM 912 HG22 ILE A 59 5.511 1.929 2.991 1.00 1.00 H ATOM 913 HG23 ILE A 59 4.440 0.736 2.272 1.00 1.00 H ATOM 914 HD11 ILE A 59 2.135 1.005 0.985 1.00 1.00 H ATOM 915 HD12 ILE A 59 0.691 0.856 1.970 1.00 1.00 H ATOM 916 HD13 ILE A 59 2.207 0.176 2.543 1.00 1.00 H ATOM 917 N LYS A 60 3.395 3.806 5.523 1.00 1.00 N ATOM 918 CA LYS A 60 3.688 3.536 6.928 1.00 1.00 C ATOM 919 C LYS A 60 2.727 2.467 7.416 1.00 1.00 C ATOM 920 O LYS A 60 1.511 2.660 7.398 1.00 1.00 O ATOM 921 CB LYS A 60 3.541 4.828 7.725 1.00 1.00 C ATOM 922 CG LYS A 60 3.918 4.594 9.203 1.00 1.00 C ATOM 923 CD LYS A 60 3.982 5.928 9.977 1.00 1.00 C ATOM 924 CE LYS A 60 5.137 6.827 9.473 1.00 1.00 C ATOM 925 NZ LYS A 60 5.467 7.809 10.530 1.00 1.00 N ATOM 926 H LYS A 60 2.458 3.910 5.257 1.00 1.00 H ATOM 927 HA LYS A 60 4.699 3.161 7.040 1.00 1.00 H ATOM 928 HB2 LYS A 60 4.184 5.567 7.286 1.00 1.00 H ATOM 929 HB3 LYS A 60 2.525 5.168 7.665 1.00 1.00 H ATOM 930 HG2 LYS A 60 3.162 3.963 9.657 1.00 1.00 H ATOM 931 HG3 LYS A 60 4.877 4.100 9.265 1.00 1.00 H ATOM 932 HD2 LYS A 60 3.052 6.449 9.868 1.00 1.00 H ATOM 933 HD3 LYS A 60 4.138 5.716 11.024 1.00 1.00 H ATOM 934 HE2 LYS A 60 6.016 6.236 9.256 1.00 1.00 H ATOM 935 HE3 LYS A 60 4.835 7.366 8.584 1.00 1.00 H ATOM 936 HZ1 LYS A 60 6.089 7.365 11.232 1.00 1.00 H ATOM 937 HZ2 LYS A 60 4.591 8.122 10.993 1.00 1.00 H ATOM 938 HZ3 LYS A 60 5.946 8.627 10.102 1.00 1.00 H ATOM 939 N TYR A 61 3.285 1.315 7.814 1.00 1.00 N ATOM 940 CA TYR A 61 2.495 0.172 8.260 1.00 1.00 C ATOM 941 C TYR A 61 3.108 -0.448 9.506 1.00 1.00 C ATOM 942 O TYR A 61 4.256 -0.163 9.853 1.00 1.00 O ATOM 943 CB TYR A 61 2.393 -0.845 7.102 1.00 1.00 C ATOM 944 CG TYR A 61 3.726 -1.586 6.907 1.00 1.00 C ATOM 945 CD1 TYR A 61 4.771 -0.980 6.201 1.00 1.00 C ATOM 946 CD2 TYR A 61 3.904 -2.875 7.424 1.00 1.00 C ATOM 947 CE1 TYR A 61 5.984 -1.651 6.012 1.00 1.00 C ATOM 948 CE2 TYR A 61 5.116 -3.552 7.239 1.00 1.00 C ATOM 949 CZ TYR A 61 6.157 -2.940 6.532 1.00 1.00 C ATOM 950 OH TYR A 61 7.352 -3.604 6.343 1.00 1.00 O ATOM 951 H TYR A 61 4.259 1.222 7.775 1.00 1.00 H ATOM 952 HA TYR A 61 1.503 0.496 8.531 1.00 1.00 H ATOM 953 HB2 TYR A 61 1.591 -1.542 7.292 1.00 1.00 H ATOM 954 HB3 TYR A 61 2.158 -0.303 6.197 1.00 1.00 H ATOM 955 HD1 TYR A 61 4.645 0.011 5.815 1.00 1.00 H ATOM 956 HD2 TYR A 61 3.106 -3.347 7.974 1.00 1.00 H ATOM 957 HE1 TYR A 61 6.788 -1.176 5.464 1.00 1.00 H ATOM 958 HE2 TYR A 61 5.246 -4.544 7.637 1.00 1.00 H ATOM 959 HH TYR A 61 7.658 -3.417 5.453 1.00 1.00 H ATOM 960 N LYS A 62 2.317 -1.294 10.171 1.00 1.00 N ATOM 961 CA LYS A 62 2.741 -1.979 11.398 1.00 1.00 C ATOM 962 C LYS A 62 2.669 -3.487 11.217 1.00 1.00 C ATOM 963 O LYS A 62 1.714 -4.007 10.636 1.00 1.00 O ATOM 964 CB LYS A 62 1.825 -1.575 12.561 1.00 1.00 C ATOM 965 CG LYS A 62 1.939 -0.065 12.798 1.00 1.00 C ATOM 966 CD LYS A 62 1.080 0.343 14.003 1.00 1.00 C ATOM 967 CE LYS A 62 1.222 1.854 14.256 1.00 1.00 C ATOM 968 NZ LYS A 62 2.612 2.145 14.708 1.00 1.00 N ATOM 969 H LYS A 62 1.430 -1.475 9.802 1.00 1.00 H ATOM 970 HA LYS A 62 3.758 -1.713 11.653 1.00 1.00 H ATOM 971 HB2 LYS A 62 0.801 -1.831 12.320 1.00 1.00 H ATOM 972 HB3 LYS A 62 2.126 -2.102 13.459 1.00 1.00 H ATOM 973 HG2 LYS A 62 2.965 0.199 12.984 1.00 1.00 H ATOM 974 HG3 LYS A 62 1.589 0.458 11.921 1.00 1.00 H ATOM 975 HD2 LYS A 62 0.047 0.098 13.806 1.00 1.00 H ATOM 976 HD3 LYS A 62 1.414 -0.196 14.878 1.00 1.00 H ATOM 977 HE2 LYS A 62 1.019 2.403 13.347 1.00 1.00 H ATOM 978 HE3 LYS A 62 0.525 2.159 15.023 1.00 1.00 H ATOM 979 HZ1 LYS A 62 3.160 1.262 14.731 1.00 1.00 H ATOM 980 HZ2 LYS A 62 2.587 2.560 15.661 1.00 1.00 H ATOM 981 HZ3 LYS A 62 3.058 2.814 14.049 1.00 1.00 H ATOM 982 N HIS A 63 3.682 -4.185 11.744 1.00 1.00 N ATOM 983 CA HIS A 63 3.749 -5.648 11.690 1.00 1.00 C ATOM 984 C HIS A 63 4.053 -6.192 13.084 1.00 1.00 C ATOM 985 O HIS A 63 5.203 -6.178 13.530 1.00 1.00 O ATOM 986 CB HIS A 63 4.829 -6.078 10.688 1.00 1.00 C ATOM 987 CG HIS A 63 4.809 -7.574 10.534 1.00 1.00 C ATOM 988 ND1 HIS A 63 3.697 -8.244 10.053 1.00 1.00 N ATOM 989 CD2 HIS A 63 5.740 -8.546 10.818 1.00 1.00 C ATOM 990 CE1 HIS A 63 3.983 -9.558 10.060 1.00 1.00 C ATOM 991 NE2 HIS A 63 5.214 -9.802 10.515 1.00 1.00 N ATOM 992 H HIS A 63 4.387 -3.702 12.221 1.00 1.00 H ATOM 993 HA HIS A 63 2.791 -6.051 11.369 1.00 1.00 H ATOM 994 HB2 HIS A 63 4.622 -5.619 9.733 1.00 1.00 H ATOM 995 HB3 HIS A 63 5.803 -5.759 11.036 1.00 1.00 H ATOM 996 HD1 HIS A 63 2.854 -7.836 9.763 1.00 1.00 H ATOM 997 HD2 HIS A 63 6.727 -8.364 11.218 1.00 1.00 H ATOM 998 HE1 HIS A 63 3.295 -10.325 9.738 1.00 1.00 H ATOM 999 HE2 HIS A 63 5.649 -10.672 10.620 1.00 1.00 H ATOM 1000 N GLY A 64 3.022 -6.679 13.765 1.00 1.00 N ATOM 1001 CA GLY A 64 3.199 -7.233 15.100 1.00 1.00 C ATOM 1002 C GLY A 64 3.737 -6.173 16.057 1.00 1.00 C ATOM 1003 O GLY A 64 3.028 -5.230 16.404 1.00 1.00 O ATOM 1004 H GLY A 64 2.135 -6.680 13.352 1.00 1.00 H ATOM 1005 HA2 GLY A 64 2.241 -7.578 15.465 1.00 1.00 H ATOM 1006 HA3 GLY A 64 3.883 -8.064 15.063 1.00 1.00 H ATOM 1007 N ASN A 65 5.004 -6.338 16.480 1.00 1.00 N ATOM 1008 CA ASN A 65 5.661 -5.397 17.411 1.00 1.00 C ATOM 1009 C ASN A 65 6.802 -4.640 16.727 1.00 1.00 C ATOM 1010 O ASN A 65 7.623 -4.014 17.397 1.00 1.00 O ATOM 1011 CB ASN A 65 6.206 -6.172 18.623 1.00 1.00 C ATOM 1012 CG ASN A 65 6.726 -5.201 19.684 1.00 1.00 C ATOM 1013 OD1 ASN A 65 7.816 -5.375 20.229 1.00 1.00 O ATOM 1014 ND2 ASN A 65 6.002 -4.165 20.013 1.00 1.00 N ATOM 1015 H ASN A 65 5.514 -7.110 16.152 1.00 1.00 H ATOM 1016 HA ASN A 65 4.943 -4.666 17.766 1.00 1.00 H ATOM 1017 HB2 ASN A 65 5.411 -6.769 19.045 1.00 1.00 H ATOM 1018 HB3 ASN A 65 7.009 -6.823 18.309 1.00 1.00 H ATOM 1019 HD21 ASN A 65 5.134 -4.018 19.583 1.00 1.00 H ATOM 1020 HD22 ASN A 65 6.333 -3.530 20.682 1.00 1.00 H ATOM 1021 N LYS A 66 6.852 -4.709 15.394 1.00 1.00 N ATOM 1022 CA LYS A 66 7.905 -4.029 14.614 1.00 1.00 C ATOM 1023 C LYS A 66 7.289 -3.216 13.476 1.00 1.00 C ATOM 1024 O LYS A 66 6.682 -3.776 12.565 1.00 1.00 O ATOM 1025 CB LYS A 66 8.862 -5.082 14.037 1.00 1.00 C ATOM 1026 CG LYS A 66 10.050 -4.405 13.314 1.00 1.00 C ATOM 1027 CD LYS A 66 11.076 -5.466 12.867 1.00 1.00 C ATOM 1028 CE LYS A 66 10.447 -6.472 11.862 1.00 1.00 C ATOM 1029 NZ LYS A 66 9.793 -7.574 12.620 1.00 1.00 N ATOM 1030 H LYS A 66 6.168 -5.235 14.931 1.00 1.00 H ATOM 1031 HA LYS A 66 8.475 -3.358 15.252 1.00 1.00 H ATOM 1032 HB2 LYS A 66 9.233 -5.696 14.846 1.00 1.00 H ATOM 1033 HB3 LYS A 66 8.320 -5.703 13.340 1.00 1.00 H ATOM 1034 HG2 LYS A 66 9.693 -3.871 12.446 1.00 1.00 H ATOM 1035 HG3 LYS A 66 10.535 -3.709 13.985 1.00 1.00 H ATOM 1036 HD2 LYS A 66 11.917 -4.964 12.405 1.00 1.00 H ATOM 1037 HD3 LYS A 66 11.422 -6.004 13.738 1.00 1.00 H ATOM 1038 HE2 LYS A 66 9.706 -5.982 11.242 1.00 1.00 H ATOM 1039 HE3 LYS A 66 11.217 -6.891 11.229 1.00 1.00 H ATOM 1040 HZ1 LYS A 66 8.764 -7.526 12.484 1.00 1.00 H ATOM 1041 HZ2 LYS A 66 10.012 -7.473 13.630 1.00 1.00 H ATOM 1042 HZ3 LYS A 66 10.148 -8.489 12.276 1.00 1.00 H ATOM 1043 N ASN A 67 7.462 -1.887 13.533 1.00 1.00 N ATOM 1044 CA ASN A 67 6.940 -0.981 12.510 1.00 1.00 C ATOM 1045 C ASN A 67 8.059 -0.578 11.562 1.00 1.00 C ATOM 1046 O ASN A 67 9.169 -0.267 11.995 1.00 1.00 O ATOM 1047 CB ASN A 67 6.363 0.271 13.181 1.00 1.00 C ATOM 1048 CG ASN A 67 5.329 -0.130 14.223 1.00 1.00 C ATOM 1049 OD1 ASN A 67 4.783 -1.232 14.184 1.00 1.00 O ATOM 1050 ND2 ASN A 67 5.013 0.710 15.170 1.00 1.00 N ATOM 1051 H ASN A 67 7.954 -1.513 14.284 1.00 1.00 H ATOM 1052 HA ASN A 67 6.156 -1.467 11.943 1.00 1.00 H ATOM 1053 HB2 ASN A 67 7.155 0.828 13.664 1.00 1.00 H ATOM 1054 HB3 ASN A 67 5.892 0.896 12.434 1.00 1.00 H ATOM 1055 HD21 ASN A 67 5.441 1.591 15.205 1.00 1.00 H ATOM 1056 HD22 ASN A 67 4.346 0.462 15.841 1.00 1.00 H ATOM 1057 N GLU A 68 7.762 -0.593 10.262 1.00 1.00 N ATOM 1058 CA GLU A 68 8.732 -0.239 9.220 1.00 1.00 C ATOM 1059 C GLU A 68 8.062 0.675 8.196 1.00 1.00 C ATOM 1060 O GLU A 68 6.838 0.811 8.175 1.00 1.00 O ATOM 1061 CB GLU A 68 9.222 -1.515 8.525 1.00 1.00 C ATOM 1062 CG GLU A 68 9.920 -2.430 9.544 1.00 1.00 C ATOM 1063 CD GLU A 68 10.433 -3.703 8.865 1.00 1.00 C ATOM 1064 OE1 GLU A 68 10.251 -3.841 7.667 1.00 1.00 O ATOM 1065 OE2 GLU A 68 11.005 -4.529 9.557 1.00 1.00 O ATOM 1066 H GLU A 68 6.873 -0.859 9.970 1.00 1.00 H ATOM 1067 HA GLU A 68 9.583 0.283 9.643 1.00 1.00 H ATOM 1068 HB2 GLU A 68 8.379 -2.037 8.095 1.00 1.00 H ATOM 1069 HB3 GLU A 68 9.923 -1.258 7.742 1.00 1.00 H ATOM 1070 HG2 GLU A 68 10.749 -1.904 9.992 1.00 1.00 H ATOM 1071 HG3 GLU A 68 9.214 -2.704 10.316 1.00 1.00 H ATOM 1072 N GLU A 69 8.884 1.298 7.352 1.00 1.00 N ATOM 1073 CA GLU A 69 8.401 2.216 6.311 1.00 1.00 C ATOM 1074 C GLU A 69 9.207 2.040 5.023 1.00 1.00 C ATOM 1075 O GLU A 69 10.420 1.833 5.055 1.00 1.00 O ATOM 1076 CB GLU A 69 8.482 3.678 6.805 1.00 1.00 C ATOM 1077 CG GLU A 69 9.923 4.079 7.203 1.00 1.00 C ATOM 1078 CD GLU A 69 10.386 3.305 8.438 1.00 1.00 C ATOM 1079 OE1 GLU A 69 9.554 3.001 9.277 1.00 1.00 O ATOM 1080 OE2 GLU A 69 11.569 3.022 8.533 1.00 1.00 O ATOM 1081 H GLU A 69 9.842 1.129 7.441 1.00 1.00 H ATOM 1082 HA GLU A 69 7.361 1.992 6.083 1.00 1.00 H ATOM 1083 HB2 GLU A 69 8.137 4.336 6.017 1.00 1.00 H ATOM 1084 HB3 GLU A 69 7.831 3.795 7.662 1.00 1.00 H ATOM 1085 HG2 GLU A 69 10.598 3.880 6.387 1.00 1.00 H ATOM 1086 HG3 GLU A 69 9.949 5.137 7.427 1.00 1.00 H ATOM 1087 N ALA A 70 8.510 2.100 3.891 1.00 1.00 N ATOM 1088 CA ALA A 70 9.135 1.925 2.581 1.00 1.00 C ATOM 1089 C ALA A 70 8.390 2.722 1.519 1.00 1.00 C ATOM 1090 O ALA A 70 7.200 3.000 1.653 1.00 1.00 O ATOM 1091 CB ALA A 70 9.139 0.444 2.209 1.00 1.00 C ATOM 1092 H ALA A 70 7.544 2.237 3.958 1.00 1.00 H ATOM 1093 HA ALA A 70 10.162 2.276 2.616 1.00 1.00 H ATOM 1094 HB1 ALA A 70 9.623 -0.122 2.992 1.00 1.00 H ATOM 1095 HB2 ALA A 70 9.669 0.301 1.278 1.00 1.00 H ATOM 1096 HB3 ALA A 70 8.127 0.105 2.100 1.00 1.00 H ATOM 1097 N SER A 71 9.117 3.071 0.458 1.00 1.00 N ATOM 1098 CA SER A 71 8.561 3.828 -0.677 1.00 1.00 C ATOM 1099 C SER A 71 8.611 2.967 -1.930 1.00 1.00 C ATOM 1100 O SER A 71 9.570 2.228 -2.143 1.00 1.00 O ATOM 1101 CB SER A 71 9.347 5.120 -0.897 1.00 1.00 C ATOM 1102 OG SER A 71 9.347 5.869 0.309 1.00 1.00 O ATOM 1103 H SER A 71 10.051 2.783 0.451 1.00 1.00 H ATOM 1104 HA SER A 71 7.522 4.082 -0.478 1.00 1.00 H ATOM 1105 HB2 SER A 71 10.365 4.889 -1.171 1.00 1.00 H ATOM 1106 HB3 SER A 71 8.880 5.695 -1.690 1.00 1.00 H ATOM 1107 HG SER A 71 8.573 5.613 0.817 1.00 1.00 H ATOM 1108 N ILE A 72 7.548 3.037 -2.738 1.00 1.00 N ATOM 1109 CA ILE A 72 7.433 2.236 -3.960 1.00 1.00 C ATOM 1110 C ILE A 72 6.902 3.084 -5.103 1.00 1.00 C ATOM 1111 O ILE A 72 6.085 3.983 -4.908 1.00 1.00 O ATOM 1112 CB ILE A 72 6.471 1.036 -3.699 1.00 1.00 C ATOM 1113 CG1 ILE A 72 5.216 1.499 -2.844 1.00 1.00 C ATOM 1114 CG2 ILE A 72 7.245 -0.116 -3.019 1.00 1.00 C ATOM 1115 CD1 ILE A 72 5.423 1.328 -1.323 1.00 1.00 C ATOM 1116 H ILE A 72 6.805 3.625 -2.493 1.00 1.00 H ATOM 1117 HA ILE A 72 8.408 1.854 -4.256 1.00 1.00 H ATOM 1118 HB ILE A 72 6.114 0.668 -4.654 1.00 1.00 H ATOM 1119 HG12 ILE A 72 4.994 2.537 -3.047 1.00 1.00 H ATOM 1120 HG13 ILE A 72 4.353 0.907 -3.134 1.00 1.00 H ATOM 1121 HG21 ILE A 72 7.794 0.271 -2.174 1.00 1.00 H ATOM 1122 HG22 ILE A 72 7.943 -0.549 -3.727 1.00 1.00 H ATOM 1123 HG23 ILE A 72 6.552 -0.874 -2.690 1.00 1.00 H ATOM 1124 HD11 ILE A 72 4.720 1.955 -0.788 1.00 1.00 H ATOM 1125 HD12 ILE A 72 6.426 1.606 -1.049 1.00 1.00 H ATOM 1126 HD13 ILE A 72 5.255 0.297 -1.061 1.00 1.00 H ATOM 1127 N LYS A 73 7.366 2.766 -6.306 1.00 1.00 N ATOM 1128 CA LYS A 73 6.946 3.466 -7.505 1.00 1.00 C ATOM 1129 C LYS A 73 5.621 2.899 -7.988 1.00 1.00 C ATOM 1130 O LYS A 73 5.411 1.689 -7.957 1.00 1.00 O ATOM 1131 CB LYS A 73 8.016 3.295 -8.591 1.00 1.00 C ATOM 1132 CG LYS A 73 7.637 4.094 -9.858 1.00 1.00 C ATOM 1133 CD LYS A 73 8.798 4.081 -10.869 1.00 1.00 C ATOM 1134 CE LYS A 73 9.106 2.644 -11.351 1.00 1.00 C ATOM 1135 NZ LYS A 73 9.914 2.716 -12.594 1.00 1.00 N ATOM 1136 H LYS A 73 8.015 2.040 -6.404 1.00 1.00 H ATOM 1137 HA LYS A 73 6.832 4.516 -7.286 1.00 1.00 H ATOM 1138 HB2 LYS A 73 8.964 3.645 -8.207 1.00 1.00 H ATOM 1139 HB3 LYS A 73 8.098 2.246 -8.835 1.00 1.00 H ATOM 1140 HG2 LYS A 73 6.764 3.654 -10.318 1.00 1.00 H ATOM 1141 HG3 LYS A 73 7.417 5.119 -9.588 1.00 1.00 H ATOM 1142 HD2 LYS A 73 8.528 4.688 -11.722 1.00 1.00 H ATOM 1143 HD3 LYS A 73 9.678 4.502 -10.403 1.00 1.00 H ATOM 1144 HE2 LYS A 73 9.672 2.112 -10.600 1.00 1.00 H ATOM 1145 HE3 LYS A 73 8.187 2.111 -11.556 1.00 1.00 H ATOM 1146 HZ1 LYS A 73 10.387 3.639 -12.646 1.00 1.00 H ATOM 1147 HZ2 LYS A 73 9.291 2.600 -13.419 1.00 1.00 H ATOM 1148 HZ3 LYS A 73 10.627 1.958 -12.587 1.00 1.00 H ATOM 1149 N LEU A 74 4.729 3.778 -8.417 1.00 1.00 N ATOM 1150 CA LEU A 74 3.417 3.360 -8.892 1.00 1.00 C ATOM 1151 C LEU A 74 3.536 2.567 -10.189 1.00 1.00 C ATOM 1152 O LEU A 74 4.414 2.816 -11.016 1.00 1.00 O ATOM 1153 CB LEU A 74 2.542 4.609 -9.107 1.00 1.00 C ATOM 1154 CG LEU A 74 1.967 5.133 -7.757 1.00 1.00 C ATOM 1155 CD1 LEU A 74 0.943 4.122 -7.130 1.00 1.00 C ATOM 1156 CD2 LEU A 74 3.127 5.415 -6.766 1.00 1.00 C ATOM 1157 H LEU A 74 4.947 4.733 -8.409 1.00 1.00 H ATOM 1158 HA LEU A 74 2.958 2.722 -8.150 1.00 1.00 H ATOM 1159 HB2 LEU A 74 3.149 5.385 -9.556 1.00 1.00 H ATOM 1160 HB3 LEU A 74 1.732 4.378 -9.774 1.00 1.00 H ATOM 1161 HG LEU A 74 1.444 6.059 -7.950 1.00 1.00 H ATOM 1162 HD11 LEU A 74 1.437 3.459 -6.426 1.00 1.00 H ATOM 1163 HD12 LEU A 74 0.484 3.524 -7.903 1.00 1.00 H ATOM 1164 HD13 LEU A 74 0.172 4.671 -6.615 1.00 1.00 H ATOM 1165 HD21 LEU A 74 3.508 4.484 -6.368 1.00 1.00 H ATOM 1166 HD22 LEU A 74 2.758 6.017 -5.961 1.00 1.00 H ATOM 1167 HD23 LEU A 74 3.926 5.944 -7.268 1.00 1.00 H ATOM 1168 N THR A 75 2.629 1.594 -10.344 1.00 1.00 N ATOM 1169 CA THR A 75 2.598 0.730 -11.524 1.00 1.00 C ATOM 1170 C THR A 75 1.163 0.453 -11.954 1.00 1.00 C ATOM 1171 O THR A 75 0.221 0.601 -11.174 1.00 1.00 O ATOM 1172 CB THR A 75 3.312 -0.593 -11.211 1.00 1.00 C ATOM 1173 OG1 THR A 75 2.566 -1.307 -10.236 1.00 1.00 O ATOM 1174 CG2 THR A 75 4.721 -0.307 -10.662 1.00 1.00 C ATOM 1175 H THR A 75 1.964 1.455 -9.638 1.00 1.00 H ATOM 1176 HA THR A 75 3.107 1.210 -12.351 1.00 1.00 H ATOM 1177 HB THR A 75 3.389 -1.187 -12.112 1.00 1.00 H ATOM 1178 HG1 THR A 75 3.066 -1.303 -9.418 1.00 1.00 H ATOM 1179 HG21 THR A 75 5.247 0.368 -11.325 1.00 1.00 H ATOM 1180 HG22 THR A 75 5.274 -1.233 -10.579 1.00 1.00 H ATOM 1181 HG23 THR A 75 4.637 0.141 -9.688 1.00 1.00 H ATOM 1182 N ALA A 76 1.014 0.043 -13.212 1.00 1.00 N ATOM 1183 CA ALA A 76 -0.300 -0.274 -13.775 1.00 1.00 C ATOM 1184 C ALA A 76 -0.718 -1.676 -13.338 1.00 1.00 C ATOM 1185 O ALA A 76 0.066 -2.621 -13.451 1.00 1.00 O ATOM 1186 CB ALA A 76 -0.228 -0.224 -15.302 1.00 1.00 C ATOM 1187 H ALA A 76 1.813 -0.062 -13.768 1.00 1.00 H ATOM 1188 HA ALA A 76 -1.041 0.449 -13.428 1.00 1.00 H ATOM 1189 HB1 ALA A 76 0.485 -0.957 -15.657 1.00 1.00 H ATOM 1190 HB2 ALA A 76 0.088 0.760 -15.614 1.00 1.00 H ATOM 1191 HB3 ALA A 76 -1.205 -0.438 -15.716 1.00 1.00 H ATOM 1192 N ILE A 77 -1.958 -1.805 -12.847 1.00 1.00 N ATOM 1193 CA ILE A 77 -2.502 -3.096 -12.388 1.00 1.00 C ATOM 1194 C ILE A 77 -3.779 -3.449 -13.138 1.00 1.00 C ATOM 1195 O ILE A 77 -3.953 -4.592 -13.564 1.00 1.00 O ATOM 1196 CB ILE A 77 -2.757 -3.033 -10.863 1.00 1.00 C ATOM 1197 CG1 ILE A 77 -3.812 -1.929 -10.528 1.00 1.00 C ATOM 1198 CG2 ILE A 77 -1.416 -2.733 -10.160 1.00 1.00 C ATOM 1199 CD1 ILE A 77 -3.932 -1.685 -9.011 1.00 1.00 C ATOM 1200 H ILE A 77 -2.525 -1.009 -12.793 1.00 1.00 H ATOM 1201 HA ILE A 77 -1.788 -3.892 -12.579 1.00 1.00 H ATOM 1202 HB ILE A 77 -3.125 -3.995 -10.526 1.00 1.00 H ATOM 1203 HG12 ILE A 77 -3.529 -1.006 -11.003 1.00 1.00 H ATOM 1204 HG13 ILE A 77 -4.782 -2.230 -10.897 1.00 1.00 H ATOM 1205 HG21 ILE A 77 -1.541 -2.789 -9.099 1.00 1.00 H ATOM 1206 HG22 ILE A 77 -1.087 -1.744 -10.427 1.00 1.00 H ATOM 1207 HG23 ILE A 77 -0.671 -3.455 -10.463 1.00 1.00 H ATOM 1208 HD11 ILE A 77 -4.869 -1.195 -8.797 1.00 1.00 H ATOM 1209 HD12 ILE A 77 -3.114 -1.050 -8.690 1.00 1.00 H ATOM 1210 HD13 ILE A 77 -3.892 -2.627 -8.478 1.00 1.00 H ATOM 1211 N ASP A 78 -4.679 -2.474 -13.291 1.00 1.00 N ATOM 1212 CA ASP A 78 -5.961 -2.696 -13.981 1.00 1.00 C ATOM 1213 C ASP A 78 -5.901 -2.191 -15.411 1.00 1.00 C ATOM 1214 O ASP A 78 -5.088 -1.333 -15.760 1.00 1.00 O ATOM 1215 CB ASP A 78 -7.103 -1.988 -13.226 1.00 1.00 C ATOM 1216 CG ASP A 78 -8.454 -2.309 -13.870 1.00 1.00 C ATOM 1217 OD1 ASP A 78 -8.940 -3.413 -13.683 1.00 1.00 O ATOM 1218 OD2 ASP A 78 -8.993 -1.456 -14.557 1.00 1.00 O ATOM 1219 H ASP A 78 -4.482 -1.589 -12.916 1.00 1.00 H ATOM 1220 HA ASP A 78 -6.185 -3.759 -14.009 1.00 1.00 H ATOM 1221 HB2 ASP A 78 -7.113 -2.330 -12.202 1.00 1.00 H ATOM 1222 HB3 ASP A 78 -6.941 -0.921 -13.241 1.00 1.00 H ATOM 1223 N LYS A 79 -6.779 -2.750 -16.232 1.00 1.00 N ATOM 1224 CA LYS A 79 -6.875 -2.407 -17.647 1.00 1.00 C ATOM 1225 C LYS A 79 -6.911 -0.895 -17.862 1.00 1.00 C ATOM 1226 O LYS A 79 -6.438 -0.391 -18.877 1.00 1.00 O ATOM 1227 CB LYS A 79 -8.160 -3.034 -18.227 1.00 1.00 C ATOM 1228 CG LYS A 79 -8.206 -4.562 -17.968 1.00 1.00 C ATOM 1229 CD LYS A 79 -7.040 -5.323 -18.706 1.00 1.00 C ATOM 1230 CE LYS A 79 -5.945 -5.767 -17.713 1.00 1.00 C ATOM 1231 NZ LYS A 79 -4.802 -6.330 -18.476 1.00 1.00 N ATOM 1232 H LYS A 79 -7.380 -3.434 -15.878 1.00 1.00 H ATOM 1233 HA LYS A 79 -6.024 -2.802 -18.167 1.00 1.00 H ATOM 1234 HB2 LYS A 79 -9.021 -2.572 -17.758 1.00 1.00 H ATOM 1235 HB3 LYS A 79 -8.200 -2.851 -19.291 1.00 1.00 H ATOM 1236 HG2 LYS A 79 -8.158 -4.739 -16.902 1.00 1.00 H ATOM 1237 HG3 LYS A 79 -9.159 -4.935 -18.327 1.00 1.00 H ATOM 1238 HD2 LYS A 79 -7.433 -6.207 -19.193 1.00 1.00 H ATOM 1239 HD3 LYS A 79 -6.592 -4.696 -19.464 1.00 1.00 H ATOM 1240 HE2 LYS A 79 -5.610 -4.922 -17.133 1.00 1.00 H ATOM 1241 HE3 LYS A 79 -6.340 -6.521 -17.047 1.00 1.00 H ATOM 1242 HZ1 LYS A 79 -4.909 -6.095 -19.482 1.00 1.00 H ATOM 1243 HZ2 LYS A 79 -4.786 -7.361 -18.361 1.00 1.00 H ATOM 1244 HZ3 LYS A 79 -3.913 -5.925 -18.116 1.00 1.00 H ATOM 1245 N LYS A 80 -7.498 -0.176 -16.910 1.00 1.00 N ATOM 1246 CA LYS A 80 -7.619 1.280 -17.015 1.00 1.00 C ATOM 1247 C LYS A 80 -6.339 1.979 -16.562 1.00 1.00 C ATOM 1248 O LYS A 80 -6.322 3.196 -16.377 1.00 1.00 O ATOM 1249 CB LYS A 80 -8.810 1.761 -16.177 1.00 1.00 C ATOM 1250 CG LYS A 80 -10.101 1.046 -16.638 1.00 1.00 C ATOM 1251 CD LYS A 80 -11.342 1.690 -15.987 1.00 1.00 C ATOM 1252 CE LYS A 80 -11.276 1.589 -14.446 1.00 1.00 C ATOM 1253 NZ LYS A 80 -10.833 0.221 -14.055 1.00 1.00 N ATOM 1254 H LYS A 80 -7.874 -0.639 -16.132 1.00 1.00 H ATOM 1255 HA LYS A 80 -7.803 1.551 -18.049 1.00 1.00 H ATOM 1256 HB2 LYS A 80 -8.618 1.539 -15.137 1.00 1.00 H ATOM 1257 HB3 LYS A 80 -8.924 2.831 -16.301 1.00 1.00 H ATOM 1258 HG2 LYS A 80 -10.193 1.119 -17.715 1.00 1.00 H ATOM 1259 HG3 LYS A 80 -10.051 0.002 -16.366 1.00 1.00 H ATOM 1260 HD2 LYS A 80 -11.393 2.731 -16.283 1.00 1.00 H ATOM 1261 HD3 LYS A 80 -12.228 1.181 -16.345 1.00 1.00 H ATOM 1262 HE2 LYS A 80 -10.580 2.318 -14.056 1.00 1.00 H ATOM 1263 HE3 LYS A 80 -12.255 1.779 -14.024 1.00 1.00 H ATOM 1264 HZ1 LYS A 80 -9.845 0.082 -14.347 1.00 1.00 H ATOM 1265 HZ2 LYS A 80 -11.433 -0.483 -14.529 1.00 1.00 H ATOM 1266 HZ3 LYS A 80 -10.910 0.109 -13.024 1.00 1.00 H ATOM 1267 N GLY A 81 -5.263 1.208 -16.400 1.00 1.00 N ATOM 1268 CA GLY A 81 -3.979 1.775 -15.991 1.00 1.00 C ATOM 1269 C GLY A 81 -4.097 2.546 -14.688 1.00 1.00 C ATOM 1270 O GLY A 81 -3.611 3.671 -14.584 1.00 1.00 O ATOM 1271 H GLY A 81 -5.329 0.249 -16.585 1.00 1.00 H ATOM 1272 HA2 GLY A 81 -3.261 0.979 -15.867 1.00 1.00 H ATOM 1273 HA3 GLY A 81 -3.632 2.447 -16.760 1.00 1.00 H ATOM 1274 N THR A 82 -4.753 1.947 -13.688 1.00 1.00 N ATOM 1275 CA THR A 82 -4.924 2.623 -12.403 1.00 1.00 C ATOM 1276 C THR A 82 -3.635 2.506 -11.554 1.00 1.00 C ATOM 1277 O THR A 82 -3.238 1.395 -11.211 1.00 1.00 O ATOM 1278 CB THR A 82 -6.096 2.015 -11.611 1.00 1.00 C ATOM 1279 OG1 THR A 82 -7.292 2.211 -12.350 1.00 1.00 O ATOM 1280 CG2 THR A 82 -6.233 2.718 -10.235 1.00 1.00 C ATOM 1281 H THR A 82 -5.130 1.052 -13.821 1.00 1.00 H ATOM 1282 HA THR A 82 -5.182 3.649 -12.588 1.00 1.00 H ATOM 1283 HB THR A 82 -5.933 0.959 -11.465 1.00 1.00 H ATOM 1284 HG1 THR A 82 -7.893 2.726 -11.809 1.00 1.00 H ATOM 1285 HG21 THR A 82 -7.181 2.458 -9.791 1.00 1.00 H ATOM 1286 HG22 THR A 82 -6.182 3.795 -10.364 1.00 1.00 H ATOM 1287 HG23 THR A 82 -5.431 2.402 -9.581 1.00 1.00 H ATOM 1288 N PRO A 83 -3.000 3.598 -11.164 1.00 1.00 N ATOM 1289 CA PRO A 83 -1.779 3.532 -10.298 1.00 1.00 C ATOM 1290 C PRO A 83 -2.047 2.761 -8.992 1.00 1.00 C ATOM 1291 O PRO A 83 -3.032 3.016 -8.302 1.00 1.00 O ATOM 1292 CB PRO A 83 -1.465 5.025 -9.997 1.00 1.00 C ATOM 1293 CG PRO A 83 -2.105 5.789 -11.115 1.00 1.00 C ATOM 1294 CD PRO A 83 -3.345 4.993 -11.508 1.00 1.00 C ATOM 1295 HA PRO A 83 -0.966 3.074 -10.836 1.00 1.00 H ATOM 1296 HB2 PRO A 83 -1.897 5.326 -9.043 1.00 1.00 H ATOM 1297 HB3 PRO A 83 -0.405 5.209 -9.985 1.00 1.00 H ATOM 1298 HG2 PRO A 83 -2.385 6.771 -10.780 1.00 1.00 H ATOM 1299 HG3 PRO A 83 -1.432 5.866 -11.964 1.00 1.00 H ATOM 1300 HD2 PRO A 83 -4.217 5.313 -10.941 1.00 1.00 H ATOM 1301 HD3 PRO A 83 -3.527 5.086 -12.570 1.00 1.00 H ATOM 1302 N GLY A 84 -1.151 1.838 -8.658 1.00 1.00 N ATOM 1303 CA GLY A 84 -1.274 1.050 -7.426 1.00 1.00 C ATOM 1304 C GLY A 84 -0.549 -0.272 -7.564 1.00 1.00 C ATOM 1305 O GLY A 84 0.030 -0.563 -8.606 1.00 1.00 O ATOM 1306 H GLY A 84 -0.387 1.690 -9.253 1.00 1.00 H ATOM 1307 HA2 GLY A 84 -0.837 1.608 -6.607 1.00 1.00 H ATOM 1308 HA3 GLY A 84 -2.317 0.853 -7.205 1.00 1.00 H ATOM 1309 N ILE A 85 -0.585 -1.069 -6.492 1.00 1.00 N ATOM 1310 CA ILE A 85 0.074 -2.385 -6.449 1.00 1.00 C ATOM 1311 C ILE A 85 -0.983 -3.476 -6.595 1.00 1.00 C ATOM 1312 O ILE A 85 -2.169 -3.184 -6.769 1.00 1.00 O ATOM 1313 CB ILE A 85 0.877 -2.546 -5.108 1.00 1.00 C ATOM 1314 CG1 ILE A 85 0.140 -1.792 -3.931 1.00 1.00 C ATOM 1315 CG2 ILE A 85 2.336 -2.017 -5.280 1.00 1.00 C ATOM 1316 CD1 ILE A 85 0.527 -0.295 -3.849 1.00 1.00 C ATOM 1317 H ILE A 85 -1.061 -0.760 -5.693 1.00 1.00 H ATOM 1318 HA ILE A 85 0.757 -2.488 -7.286 1.00 1.00 H ATOM 1319 HB ILE A 85 0.938 -3.606 -4.863 1.00 1.00 H ATOM 1320 HG12 ILE A 85 -0.928 -1.862 -4.069 1.00 1.00 H ATOM 1321 HG13 ILE A 85 0.396 -2.263 -2.991 1.00 1.00 H ATOM 1322 HG21 ILE A 85 2.901 -2.706 -5.889 1.00 1.00 H ATOM 1323 HG22 ILE A 85 2.812 -1.926 -4.317 1.00 1.00 H ATOM 1324 HG23 ILE A 85 2.318 -1.050 -5.764 1.00 1.00 H ATOM 1325 HD11 ILE A 85 0.647 0.119 -4.836 1.00 1.00 H ATOM 1326 HD12 ILE A 85 1.456 -0.200 -3.310 1.00 1.00 H ATOM 1327 HD13 ILE A 85 -0.249 0.248 -3.328 1.00 1.00 H ATOM 1328 N GLY A 86 -0.548 -4.740 -6.525 1.00 1.00 N ATOM 1329 CA GLY A 86 -1.434 -5.895 -6.663 1.00 1.00 C ATOM 1330 C GLY A 86 -1.708 -6.525 -5.309 1.00 1.00 C ATOM 1331 O GLY A 86 -1.119 -7.548 -4.956 1.00 1.00 O ATOM 1332 H GLY A 86 0.392 -4.932 -6.356 1.00 1.00 H ATOM 1333 HA2 GLY A 86 -2.370 -5.614 -7.129 1.00 1.00 H ATOM 1334 HA3 GLY A 86 -0.936 -6.625 -7.284 1.00 1.00 H ATOM 1335 N ILE A 87 -2.607 -5.902 -4.557 1.00 1.00 N ATOM 1336 CA ILE A 87 -2.993 -6.376 -3.222 1.00 1.00 C ATOM 1337 C ILE A 87 -4.500 -6.259 -3.044 1.00 1.00 C ATOM 1338 O ILE A 87 -5.157 -5.522 -3.778 1.00 1.00 O ATOM 1339 CB ILE A 87 -2.282 -5.531 -2.144 1.00 1.00 C ATOM 1340 CG1 ILE A 87 -2.696 -4.035 -2.262 1.00 1.00 C ATOM 1341 CG2 ILE A 87 -0.757 -5.659 -2.321 1.00 1.00 C ATOM 1342 CD1 ILE A 87 -2.139 -3.239 -1.081 1.00 1.00 C ATOM 1343 H ILE A 87 -3.029 -5.098 -4.917 1.00 1.00 H ATOM 1344 HA ILE A 87 -2.705 -7.419 -3.087 1.00 1.00 H ATOM 1345 HB ILE A 87 -2.556 -5.910 -1.165 1.00 1.00 H ATOM 1346 HG12 ILE A 87 -2.316 -3.626 -3.180 1.00 1.00 H ATOM 1347 HG13 ILE A 87 -3.771 -3.938 -2.254 1.00 1.00 H ATOM 1348 HG21 ILE A 87 -0.461 -5.216 -3.261 1.00 1.00 H ATOM 1349 HG22 ILE A 87 -0.481 -6.695 -2.316 1.00 1.00 H ATOM 1350 HG23 ILE A 87 -0.252 -5.152 -1.512 1.00 1.00 H ATOM 1351 HD11 ILE A 87 -2.478 -3.690 -0.162 1.00 1.00 H ATOM 1352 HD12 ILE A 87 -2.495 -2.224 -1.135 1.00 1.00 H ATOM 1353 HD13 ILE A 87 -1.062 -3.250 -1.114 1.00 1.00 H ATOM 1354 N THR A 88 -5.022 -6.956 -2.040 1.00 1.00 N ATOM 1355 CA THR A 88 -6.462 -6.906 -1.711 1.00 1.00 C ATOM 1356 C THR A 88 -6.642 -6.640 -0.218 1.00 1.00 C ATOM 1357 O THR A 88 -6.064 -7.333 0.619 1.00 1.00 O ATOM 1358 CB THR A 88 -7.144 -8.224 -2.093 1.00 1.00 C ATOM 1359 OG1 THR A 88 -7.037 -8.401 -3.500 1.00 1.00 O ATOM 1360 CG2 THR A 88 -8.641 -8.214 -1.682 1.00 1.00 C ATOM 1361 H THR A 88 -4.417 -7.508 -1.501 1.00 1.00 H ATOM 1362 HA THR A 88 -6.943 -6.100 -2.262 1.00 1.00 H ATOM 1363 HB THR A 88 -6.636 -9.034 -1.593 1.00 1.00 H ATOM 1364 HG1 THR A 88 -6.185 -8.051 -3.779 1.00 1.00 H ATOM 1365 HG21 THR A 88 -9.089 -7.261 -1.936 1.00 1.00 H ATOM 1366 HG22 THR A 88 -8.725 -8.377 -0.612 1.00 1.00 H ATOM 1367 HG23 THR A 88 -9.162 -9.000 -2.207 1.00 1.00 H ATOM 1368 N LEU A 89 -7.453 -5.625 0.102 1.00 1.00 N ATOM 1369 CA LEU A 89 -7.732 -5.227 1.483 1.00 1.00 C ATOM 1370 C LEU A 89 -9.180 -5.565 1.847 1.00 1.00 C ATOM 1371 O LEU A 89 -10.073 -5.511 1.001 1.00 1.00 O ATOM 1372 CB LEU A 89 -7.506 -3.708 1.606 1.00 1.00 C ATOM 1373 CG LEU A 89 -6.108 -3.319 1.059 1.00 1.00 C ATOM 1374 CD1 LEU A 89 -5.914 -1.800 1.162 1.00 1.00 C ATOM 1375 CD2 LEU A 89 -4.985 -4.051 1.837 1.00 1.00 C ATOM 1376 H LEU A 89 -7.882 -5.109 -0.610 1.00 1.00 H ATOM 1377 HA LEU A 89 -7.077 -5.742 2.176 1.00 1.00 H ATOM 1378 HB2 LEU A 89 -8.265 -3.181 1.041 1.00 1.00 H ATOM 1379 HB3 LEU A 89 -7.578 -3.420 2.635 1.00 1.00 H ATOM 1380 HG LEU A 89 -6.053 -3.595 0.016 1.00 1.00 H ATOM 1381 HD11 LEU A 89 -5.920 -1.500 2.197 1.00 1.00 H ATOM 1382 HD12 LEU A 89 -6.709 -1.298 0.635 1.00 1.00 H ATOM 1383 HD13 LEU A 89 -4.968 -1.531 0.717 1.00 1.00 H ATOM 1384 HD21 LEU A 89 -4.921 -5.073 1.496 1.00 1.00 H ATOM 1385 HD22 LEU A 89 -5.199 -4.037 2.897 1.00 1.00 H ATOM 1386 HD23 LEU A 89 -4.035 -3.569 1.663 1.00 1.00 H ATOM 1387 N VAL A 90 -9.387 -5.927 3.117 1.00 1.00 N ATOM 1388 CA VAL A 90 -10.710 -6.305 3.642 1.00 1.00 C ATOM 1389 C VAL A 90 -11.252 -5.205 4.537 1.00 1.00 C ATOM 1390 O VAL A 90 -10.548 -4.249 4.863 1.00 1.00 O ATOM 1391 CB VAL A 90 -10.618 -7.636 4.423 1.00 1.00 C ATOM 1392 CG1 VAL A 90 -10.127 -8.737 3.474 1.00 1.00 C ATOM 1393 CG2 VAL A 90 -9.638 -7.502 5.602 1.00 1.00 C ATOM 1394 H VAL A 90 -8.608 -5.966 3.708 1.00 1.00 H ATOM 1395 HA VAL A 90 -11.411 -6.441 2.823 1.00 1.00 H ATOM 1396 HB VAL A 90 -11.599 -7.902 4.796 1.00 1.00 H ATOM 1397 HG11 VAL A 90 -9.168 -8.452 3.074 1.00 1.00 H ATOM 1398 HG12 VAL A 90 -10.832 -8.857 2.665 1.00 1.00 H ATOM 1399 HG13 VAL A 90 -10.032 -9.670 4.011 1.00 1.00 H ATOM 1400 HG21 VAL A 90 -10.007 -6.768 6.302 1.00 1.00 H ATOM 1401 HG22 VAL A 90 -8.671 -7.197 5.235 1.00 1.00 H ATOM 1402 HG23 VAL A 90 -9.545 -8.454 6.106 1.00 1.00 H