ATOM 110 N THR A 19 3.841 -2.626 0.022 1.00 0.00 N ATOM 111 CA THR A 19 2.449 -2.092 0.078 1.00 0.00 C ATOM 112 C THR A 19 1.475 -3.117 -0.508 1.00 0.00 C ATOM 113 O THR A 19 0.395 -3.327 0.007 1.00 0.00 O ATOM 114 CB THR A 19 2.463 -0.821 -0.774 1.00 0.00 C ATOM 115 OG1 THR A 19 3.700 -0.146 -0.600 1.00 0.00 O ATOM 116 CG2 THR A 19 1.316 0.092 -0.344 1.00 0.00 C ATOM 117 H THR A 19 4.526 -2.157 -0.499 1.00 0.00 H ATOM 118 HA THR A 19 2.177 -1.852 1.093 1.00 0.00 H ATOM 119 HB THR A 19 2.338 -1.082 -1.814 1.00 0.00 H ATOM 120 HG1 THR A 19 3.575 0.773 -0.846 1.00 0.00 H ATOM 121 HG21 THR A 19 0.373 -0.400 -0.534 1.00 0.00 H ATOM 122 HG22 THR A 19 1.360 1.015 -0.904 1.00 0.00 H ATOM 123 HG23 THR A 19 1.403 0.307 0.712 1.00 0.00 H ATOM 124 N LEU A 20 1.847 -3.759 -1.579 1.00 0.00 N ATOM 125 CA LEU A 20 0.937 -4.770 -2.185 1.00 0.00 C ATOM 126 C LEU A 20 0.413 -5.709 -1.098 1.00 0.00 C ATOM 127 O LEU A 20 -0.703 -6.183 -1.159 1.00 0.00 O ATOM 128 CB LEU A 20 1.800 -5.533 -3.190 1.00 0.00 C ATOM 129 CG LEU A 20 2.170 -4.605 -4.349 1.00 0.00 C ATOM 130 CD1 LEU A 20 2.880 -5.408 -5.441 1.00 0.00 C ATOM 131 CD2 LEU A 20 0.900 -3.975 -4.925 1.00 0.00 C ATOM 132 H LEU A 20 2.722 -3.581 -1.981 1.00 0.00 H ATOM 133 HA LEU A 20 0.118 -4.285 -2.690 1.00 0.00 H ATOM 134 HB2 LEU A 20 2.700 -5.879 -2.704 1.00 0.00 H ATOM 135 HB3 LEU A 20 1.247 -6.380 -3.569 1.00 0.00 H ATOM 136 HG LEU A 20 2.827 -3.826 -3.989 1.00 0.00 H ATOM 137 HD11 LEU A 20 3.582 -6.091 -4.986 1.00 0.00 H ATOM 138 HD12 LEU A 20 3.408 -4.732 -6.097 1.00 0.00 H ATOM 139 HD13 LEU A 20 2.150 -5.966 -6.009 1.00 0.00 H ATOM 140 HD21 LEU A 20 0.034 -4.493 -4.539 1.00 0.00 H ATOM 141 HD22 LEU A 20 0.916 -4.055 -6.002 1.00 0.00 H ATOM 142 HD23 LEU A 20 0.854 -2.935 -4.642 1.00 0.00 H ATOM 143 N GLU A 21 1.209 -5.974 -0.098 1.00 0.00 N ATOM 144 CA GLU A 21 0.754 -6.875 0.998 1.00 0.00 C ATOM 145 C GLU A 21 -0.223 -6.128 1.909 1.00 0.00 C ATOM 146 O GLU A 21 -1.071 -6.718 2.544 1.00 0.00 O ATOM 147 CB GLU A 21 2.024 -7.254 1.760 1.00 0.00 C ATOM 148 CG GLU A 21 1.664 -8.179 2.926 1.00 0.00 C ATOM 149 CD GLU A 21 2.940 -8.581 3.670 1.00 0.00 C ATOM 150 OE1 GLU A 21 3.991 -8.065 3.326 1.00 0.00 O ATOM 151 OE2 GLU A 21 2.844 -9.398 4.571 1.00 0.00 O ATOM 152 H GLU A 21 2.104 -5.576 -0.064 1.00 0.00 H ATOM 153 HA GLU A 21 0.289 -7.759 0.590 1.00 0.00 H ATOM 154 HB2 GLU A 21 2.704 -7.764 1.094 1.00 0.00 H ATOM 155 HB3 GLU A 21 2.496 -6.360 2.140 1.00 0.00 H ATOM 156 HG2 GLU A 21 0.999 -7.662 3.602 1.00 0.00 H ATOM 157 HG3 GLU A 21 1.176 -9.063 2.546 1.00 0.00 H ATOM 158 N LEU A 22 -0.114 -4.829 1.970 1.00 0.00 N ATOM 159 CA LEU A 22 -1.044 -4.044 2.831 1.00 0.00 C ATOM 160 C LEU A 22 -2.459 -4.145 2.269 1.00 0.00 C ATOM 161 O LEU A 22 -3.417 -4.306 2.998 1.00 0.00 O ATOM 162 CB LEU A 22 -0.530 -2.602 2.762 1.00 0.00 C ATOM 163 CG LEU A 22 0.651 -2.412 3.727 1.00 0.00 C ATOM 164 CD1 LEU A 22 0.118 -2.052 5.112 1.00 0.00 C ATOM 165 CD2 LEU A 22 1.479 -3.699 3.817 1.00 0.00 C ATOM 166 H LEU A 22 0.574 -4.369 1.444 1.00 0.00 H ATOM 167 HA LEU A 22 -1.012 -4.403 3.847 1.00 0.00 H ATOM 168 HB2 LEU A 22 -0.206 -2.383 1.756 1.00 0.00 H ATOM 169 HB3 LEU A 22 -1.327 -1.927 3.036 1.00 0.00 H ATOM 170 HG LEU A 22 1.278 -1.610 3.367 1.00 0.00 H ATOM 171 HD11 LEU A 22 -0.939 -2.272 5.161 1.00 0.00 H ATOM 172 HD12 LEU A 22 0.275 -0.999 5.296 1.00 0.00 H ATOM 173 HD13 LEU A 22 0.641 -2.629 5.861 1.00 0.00 H ATOM 174 HD21 LEU A 22 2.270 -3.570 4.540 1.00 0.00 H ATOM 175 HD22 LEU A 22 1.907 -3.920 2.850 1.00 0.00 H ATOM 176 HD23 LEU A 22 0.840 -4.517 4.122 1.00 0.00 H ATOM 177 N LEU A 23 -2.597 -4.067 0.975 1.00 0.00 N ATOM 178 CA LEU A 23 -3.950 -4.175 0.374 1.00 0.00 C ATOM 179 C LEU A 23 -4.470 -5.601 0.544 1.00 0.00 C ATOM 180 O LEU A 23 -5.661 -5.839 0.535 1.00 0.00 O ATOM 181 CB LEU A 23 -3.773 -3.839 -1.103 1.00 0.00 C ATOM 182 CG LEU A 23 -3.311 -2.386 -1.244 1.00 0.00 C ATOM 183 CD1 LEU A 23 -2.917 -2.116 -2.697 1.00 0.00 C ATOM 184 CD2 LEU A 23 -4.451 -1.445 -0.843 1.00 0.00 C ATOM 185 H LEU A 23 -1.811 -3.949 0.402 1.00 0.00 H ATOM 186 HA LEU A 23 -4.624 -3.472 0.836 1.00 0.00 H ATOM 187 HB2 LEU A 23 -3.035 -4.497 -1.537 1.00 0.00 H ATOM 188 HB3 LEU A 23 -4.717 -3.970 -1.608 1.00 0.00 H ATOM 189 HG LEU A 23 -2.459 -2.215 -0.603 1.00 0.00 H ATOM 190 HD11 LEU A 23 -3.236 -1.123 -2.979 1.00 0.00 H ATOM 191 HD12 LEU A 23 -3.392 -2.842 -3.339 1.00 0.00 H ATOM 192 HD13 LEU A 23 -1.844 -2.191 -2.800 1.00 0.00 H ATOM 193 HD21 LEU A 23 -5.186 -1.413 -1.633 1.00 0.00 H ATOM 194 HD22 LEU A 23 -4.058 -0.454 -0.675 1.00 0.00 H ATOM 195 HD23 LEU A 23 -4.914 -1.806 0.064 1.00 0.00 H ATOM 196 N GLU A 24 -3.592 -6.553 0.717 1.00 0.00 N ATOM 197 CA GLU A 24 -4.065 -7.950 0.910 1.00 0.00 C ATOM 198 C GLU A 24 -5.131 -7.951 1.997 1.00 0.00 C ATOM 199 O GLU A 24 -6.054 -8.741 1.985 1.00 0.00 O ATOM 200 CB GLU A 24 -2.836 -8.745 1.351 1.00 0.00 C ATOM 201 CG GLU A 24 -1.808 -8.765 0.219 1.00 0.00 C ATOM 202 CD GLU A 24 -2.359 -9.579 -0.953 1.00 0.00 C ATOM 203 OE1 GLU A 24 -3.423 -10.154 -0.801 1.00 0.00 O ATOM 204 OE2 GLU A 24 -1.705 -9.614 -1.983 1.00 0.00 O ATOM 205 H GLU A 24 -2.636 -6.347 0.738 1.00 0.00 H ATOM 206 HA GLU A 24 -4.459 -8.349 -0.013 1.00 0.00 H ATOM 207 HB2 GLU A 24 -2.404 -8.284 2.225 1.00 0.00 H ATOM 208 HB3 GLU A 24 -3.130 -9.757 1.588 1.00 0.00 H ATOM 209 HG2 GLU A 24 -1.610 -7.754 -0.105 1.00 0.00 H ATOM 210 HG3 GLU A 24 -0.893 -9.215 0.573 1.00 0.00 H ATOM 211 N GLU A 25 -5.020 -7.044 2.932 1.00 0.00 N ATOM 212 CA GLU A 25 -6.038 -6.963 4.011 1.00 0.00 C ATOM 213 C GLU A 25 -7.278 -6.259 3.463 1.00 0.00 C ATOM 214 O GLU A 25 -8.380 -6.447 3.939 1.00 0.00 O ATOM 215 CB GLU A 25 -5.387 -6.133 5.119 1.00 0.00 C ATOM 216 CG GLU A 25 -4.083 -6.801 5.556 1.00 0.00 C ATOM 217 CD GLU A 25 -4.400 -8.106 6.290 1.00 0.00 C ATOM 218 OE1 GLU A 25 -4.562 -9.115 5.622 1.00 0.00 O ATOM 219 OE2 GLU A 25 -4.472 -8.077 7.508 1.00 0.00 O ATOM 220 H GLU A 25 -4.273 -6.402 2.909 1.00 0.00 H ATOM 221 HA GLU A 25 -6.288 -7.947 4.377 1.00 0.00 H ATOM 222 HB2 GLU A 25 -5.178 -5.140 4.749 1.00 0.00 H ATOM 223 HB3 GLU A 25 -6.059 -6.069 5.962 1.00 0.00 H ATOM 224 HG2 GLU A 25 -3.479 -7.013 4.686 1.00 0.00 H ATOM 225 HG3 GLU A 25 -3.543 -6.139 6.218 1.00 0.00 H ATOM 226 N LEU A 26 -7.099 -5.459 2.445 1.00 0.00 N ATOM 227 CA LEU A 26 -8.256 -4.748 1.838 1.00 0.00 C ATOM 228 C LEU A 26 -8.896 -5.642 0.774 1.00 0.00 C ATOM 229 O LEU A 26 -10.077 -5.557 0.503 1.00 0.00 O ATOM 230 CB LEU A 26 -7.657 -3.495 1.203 1.00 0.00 C ATOM 231 CG LEU A 26 -7.376 -2.459 2.292 1.00 0.00 C ATOM 232 CD1 LEU A 26 -6.535 -1.321 1.712 1.00 0.00 C ATOM 233 CD2 LEU A 26 -8.700 -1.898 2.816 1.00 0.00 C ATOM 234 H LEU A 26 -6.200 -5.335 2.072 1.00 0.00 H ATOM 235 HA LEU A 26 -8.976 -4.477 2.593 1.00 0.00 H ATOM 236 HB2 LEU A 26 -6.734 -3.751 0.705 1.00 0.00 H ATOM 237 HB3 LEU A 26 -8.354 -3.085 0.486 1.00 0.00 H ATOM 238 HG LEU A 26 -6.838 -2.926 3.103 1.00 0.00 H ATOM 239 HD11 LEU A 26 -6.864 -0.380 2.129 1.00 0.00 H ATOM 240 HD12 LEU A 26 -6.652 -1.298 0.639 1.00 0.00 H ATOM 241 HD13 LEU A 26 -5.495 -1.480 1.957 1.00 0.00 H ATOM 242 HD21 LEU A 26 -9.167 -1.301 2.047 1.00 0.00 H ATOM 243 HD22 LEU A 26 -8.513 -1.285 3.684 1.00 0.00 H ATOM 244 HD23 LEU A 26 -9.355 -2.714 3.085 1.00 0.00 H ATOM 245 N LYS A 27 -8.120 -6.509 0.180 1.00 0.00 N ATOM 246 CA LYS A 27 -8.674 -7.425 -0.856 1.00 0.00 C ATOM 247 C LYS A 27 -9.707 -8.348 -0.216 1.00 0.00 C ATOM 248 O LYS A 27 -10.803 -8.514 -0.713 1.00 0.00 O ATOM 249 CB LYS A 27 -7.478 -8.235 -1.351 1.00 0.00 C ATOM 250 CG LYS A 27 -7.884 -9.060 -2.574 1.00 0.00 C ATOM 251 CD LYS A 27 -7.082 -10.364 -2.598 1.00 0.00 C ATOM 252 CE LYS A 27 -8.003 -11.537 -2.250 1.00 0.00 C ATOM 253 NZ LYS A 27 -8.304 -11.377 -0.797 1.00 0.00 N ATOM 254 H LYS A 27 -7.171 -6.565 0.425 1.00 0.00 H ATOM 255 HA LYS A 27 -9.109 -6.865 -1.668 1.00 0.00 H ATOM 256 HB2 LYS A 27 -6.673 -7.567 -1.616 1.00 0.00 H ATOM 257 HB3 LYS A 27 -7.153 -8.899 -0.566 1.00 0.00 H ATOM 258 HG2 LYS A 27 -8.939 -9.287 -2.522 1.00 0.00 H ATOM 259 HG3 LYS A 27 -7.681 -8.496 -3.473 1.00 0.00 H ATOM 260 HD2 LYS A 27 -6.666 -10.513 -3.583 1.00 0.00 H ATOM 261 HD3 LYS A 27 -6.283 -10.308 -1.874 1.00 0.00 H ATOM 262 HE2 LYS A 27 -8.913 -11.483 -2.829 1.00 0.00 H ATOM 263 HE3 LYS A 27 -7.500 -12.476 -2.429 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -8.260 -12.305 -0.330 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -9.257 -10.974 -0.682 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -7.604 -10.741 -0.363 1.00 0.00 H ATOM 267 N SER A 28 -9.367 -8.946 0.895 1.00 0.00 N ATOM 268 CA SER A 28 -10.334 -9.851 1.573 1.00 0.00 C ATOM 269 C SER A 28 -11.623 -9.082 1.844 1.00 0.00 C ATOM 270 O SER A 28 -12.712 -9.601 1.702 1.00 0.00 O ATOM 271 CB SER A 28 -9.658 -10.258 2.881 1.00 0.00 C ATOM 272 OG SER A 28 -10.437 -11.254 3.528 1.00 0.00 O ATOM 273 H SER A 28 -8.482 -8.792 1.284 1.00 0.00 H ATOM 274 HA SER A 28 -10.531 -10.720 0.965 1.00 0.00 H ATOM 275 HB2 SER A 28 -8.675 -10.653 2.671 1.00 0.00 H ATOM 276 HB3 SER A 28 -9.569 -9.397 3.526 1.00 0.00 H ATOM 277 HG SER A 28 -10.142 -12.112 3.213 1.00 0.00 H ATOM 278 N GLU A 29 -11.505 -7.834 2.208 1.00 0.00 N ATOM 279 CA GLU A 29 -12.724 -7.022 2.457 1.00 0.00 C ATOM 280 C GLU A 29 -13.481 -6.891 1.142 1.00 0.00 C ATOM 281 O GLU A 29 -14.632 -7.259 1.030 1.00 0.00 O ATOM 282 CB GLU A 29 -12.216 -5.659 2.928 1.00 0.00 C ATOM 283 CG GLU A 29 -11.676 -5.777 4.356 1.00 0.00 C ATOM 284 CD GLU A 29 -12.831 -6.064 5.318 1.00 0.00 C ATOM 285 OE1 GLU A 29 -13.964 -5.802 4.950 1.00 0.00 O ATOM 286 OE2 GLU A 29 -12.561 -6.541 6.409 1.00 0.00 O ATOM 287 H GLU A 29 -10.618 -7.428 2.294 1.00 0.00 H ATOM 288 HA GLU A 29 -13.342 -7.479 3.214 1.00 0.00 H ATOM 289 HB2 GLU A 29 -11.427 -5.322 2.272 1.00 0.00 H ATOM 290 HB3 GLU A 29 -13.028 -4.947 2.909 1.00 0.00 H ATOM 291 HG2 GLU A 29 -10.960 -6.583 4.403 1.00 0.00 H ATOM 292 HG3 GLU A 29 -11.197 -4.851 4.636 1.00 0.00 H ATOM 293 N ALA A 30 -12.828 -6.398 0.128 1.00 0.00 N ATOM 294 CA ALA A 30 -13.503 -6.278 -1.187 1.00 0.00 C ATOM 295 C ALA A 30 -14.004 -7.658 -1.594 1.00 0.00 C ATOM 296 O ALA A 30 -15.128 -7.822 -2.026 1.00 0.00 O ATOM 297 CB ALA A 30 -12.426 -5.779 -2.146 1.00 0.00 C ATOM 298 H ALA A 30 -11.889 -6.134 0.230 1.00 0.00 H ATOM 299 HA ALA A 30 -14.318 -5.574 -1.133 1.00 0.00 H ATOM 300 HB1 ALA A 30 -12.307 -4.713 -2.028 1.00 0.00 H ATOM 301 HB2 ALA A 30 -12.719 -5.999 -3.162 1.00 0.00 H ATOM 302 HB3 ALA A 30 -11.491 -6.272 -1.925 1.00 0.00 H ATOM 303 N VAL A 31 -13.186 -8.665 -1.422 1.00 0.00 N ATOM 304 CA VAL A 31 -13.634 -10.041 -1.763 1.00 0.00 C ATOM 305 C VAL A 31 -14.747 -10.439 -0.794 1.00 0.00 C ATOM 306 O VAL A 31 -15.593 -11.257 -1.095 1.00 0.00 O ATOM 307 CB VAL A 31 -12.404 -10.925 -1.570 1.00 0.00 C ATOM 308 CG1 VAL A 31 -12.806 -12.394 -1.722 1.00 0.00 C ATOM 309 CG2 VAL A 31 -11.355 -10.569 -2.624 1.00 0.00 C ATOM 310 H VAL A 31 -12.290 -8.513 -1.047 1.00 0.00 H ATOM 311 HA VAL A 31 -13.977 -10.091 -2.783 1.00 0.00 H ATOM 312 HB VAL A 31 -11.995 -10.763 -0.583 1.00 0.00 H ATOM 313 HG11 VAL A 31 -13.435 -12.683 -0.892 1.00 0.00 H ATOM 314 HG12 VAL A 31 -11.920 -13.011 -1.732 1.00 0.00 H ATOM 315 HG13 VAL A 31 -13.348 -12.525 -2.646 1.00 0.00 H ATOM 316 HG21 VAL A 31 -10.377 -10.550 -2.164 1.00 0.00 H ATOM 317 HG22 VAL A 31 -11.577 -9.597 -3.038 1.00 0.00 H ATOM 318 HG23 VAL A 31 -11.369 -11.309 -3.411 1.00 0.00 H ATOM 319 N ARG A 32 -14.749 -9.843 0.367 1.00 0.00 N ATOM 320 CA ARG A 32 -15.801 -10.149 1.373 1.00 0.00 C ATOM 321 C ARG A 32 -17.069 -9.361 1.040 1.00 0.00 C ATOM 322 O ARG A 32 -18.159 -9.712 1.445 1.00 0.00 O ATOM 323 CB ARG A 32 -15.223 -9.664 2.703 1.00 0.00 C ATOM 324 CG ARG A 32 -14.404 -10.780 3.349 1.00 0.00 C ATOM 325 CD ARG A 32 -13.425 -10.172 4.356 1.00 0.00 C ATOM 326 NE ARG A 32 -12.726 -11.336 4.966 1.00 0.00 N ATOM 327 CZ ARG A 32 -11.755 -11.144 5.819 1.00 0.00 C ATOM 328 NH1 ARG A 32 -11.385 -9.930 6.131 1.00 0.00 N ATOM 329 NH2 ARG A 32 -11.154 -12.167 6.363 1.00 0.00 N ATOM 330 H ARG A 32 -14.058 -9.179 0.575 1.00 0.00 H ATOM 331 HA ARG A 32 -16.002 -11.207 1.413 1.00 0.00 H ATOM 332 HB2 ARG A 32 -14.586 -8.809 2.527 1.00 0.00 H ATOM 333 HB3 ARG A 32 -16.030 -9.381 3.363 1.00 0.00 H ATOM 334 HG2 ARG A 32 -15.067 -11.461 3.857 1.00 0.00 H ATOM 335 HG3 ARG A 32 -13.855 -11.311 2.587 1.00 0.00 H ATOM 336 HD2 ARG A 32 -12.716 -9.532 3.852 1.00 0.00 H ATOM 337 HD3 ARG A 32 -13.960 -9.616 5.112 1.00 0.00 H ATOM 338 HE ARG A 32 -12.994 -12.248 4.727 1.00 0.00 H ATOM 339 HH11 ARG A 32 -11.843 -9.144 5.716 1.00 0.00 H ATOM 340 HH12 ARG A 32 -10.643 -9.786 6.785 1.00 0.00 H ATOM 341 HH21 ARG A 32 -11.437 -13.097 6.126 1.00 0.00 H ATOM 342 HH22 ARG A 32 -10.410 -12.023 7.015 1.00 0.00 H ATOM 343 N HIS A 33 -16.924 -8.289 0.312 1.00 0.00 N ATOM 344 CA HIS A 33 -18.108 -7.460 -0.043 1.00 0.00 C ATOM 345 C HIS A 33 -18.003 -6.985 -1.494 1.00 0.00 C ATOM 346 O HIS A 33 -18.338 -5.840 -1.748 1.00 0.00 O ATOM 347 CB HIS A 33 -18.054 -6.271 0.918 1.00 0.00 C ATOM 348 CG HIS A 33 -17.754 -6.761 2.309 1.00 0.00 C ATOM 349 ND1 HIS A 33 -18.736 -7.280 3.139 1.00 0.00 N ATOM 350 CD2 HIS A 33 -16.584 -6.825 3.028 1.00 0.00 C ATOM 351 CE1 HIS A 33 -18.147 -7.630 4.296 1.00 0.00 C ATOM 352 NE2 HIS A 33 -16.836 -7.374 4.283 1.00 0.00 N ATOM 353 OXT HIS A 33 -17.586 -7.774 -2.325 1.00 0.00 O ATOM 354 H HIS A 33 -16.032 -8.024 0.005 1.00 0.00 H ATOM 355 HA HIS A 33 -19.019 -8.016 0.108 1.00 0.00 H ATOM 356 HB2 HIS A 33 -17.277 -5.589 0.603 1.00 0.00 H ATOM 357 HB3 HIS A 33 -19.004 -5.758 0.914 1.00 0.00 H ATOM 358 HD1 HIS A 33 -19.687 -7.375 2.921 1.00 0.00 H ATOM 359 HD2 HIS A 33 -15.615 -6.503 2.672 1.00 0.00 H ATOM 360 HE1 HIS A 33 -18.669 -8.070 5.133 1.00 0.00 H