ATOM 132 N LYS A 12 -7.989 7.518 10.369 1.00 0.00 N ATOM 133 CA LYS A 12 -6.657 7.953 9.966 1.00 0.00 C ATOM 134 C LYS A 12 -6.545 8.027 8.447 1.00 0.00 C ATOM 135 O LYS A 12 -5.890 8.918 7.905 1.00 0.00 O ATOM 136 CB LYS A 12 -5.597 6.999 10.520 1.00 0.00 C ATOM 137 CG LYS A 12 -4.224 7.632 10.664 1.00 0.00 C ATOM 138 CD LYS A 12 -3.156 6.589 10.947 1.00 0.00 C ATOM 139 CE LYS A 12 -1.785 7.227 11.117 1.00 0.00 C ATOM 140 NZ LYS A 12 -1.299 7.841 9.851 1.00 0.00 N ATOM 141 H LYS A 12 -8.079 6.849 11.079 1.00 0.00 H ATOM 142 HA LYS A 12 -6.492 8.938 10.375 1.00 0.00 H ATOM 143 HB2 LYS A 12 -5.915 6.653 11.493 1.00 0.00 H ATOM 144 HB3 LYS A 12 -5.511 6.151 9.856 1.00 0.00 H ATOM 145 HG2 LYS A 12 -3.977 8.146 9.748 1.00 0.00 H ATOM 146 HG3 LYS A 12 -4.248 8.340 11.481 1.00 0.00 H ATOM 147 HD2 LYS A 12 -3.410 6.063 11.855 1.00 0.00 H ATOM 148 HD3 LYS A 12 -3.119 5.892 10.122 1.00 0.00 H ATOM 149 HE2 LYS A 12 -1.850 7.991 11.876 1.00 0.00 H ATOM 150 HE3 LYS A 12 -1.086 6.466 11.430 1.00 0.00 H ATOM 151 HZ1 LYS A 12 -2.095 8.260 9.328 1.00 0.00 H ATOM 152 HZ2 LYS A 12 -0.849 7.119 9.253 1.00 0.00 H ATOM 153 HZ3 LYS A 12 -0.604 8.587 10.059 1.00 0.00 H ATOM 154 N PHE A 13 -7.189 7.087 7.764 1.00 0.00 N ATOM 155 CA PHE A 13 -7.162 7.046 6.306 1.00 0.00 C ATOM 156 C PHE A 13 -8.576 7.094 5.734 1.00 0.00 C ATOM 157 O PHE A 13 -9.395 6.215 6.001 1.00 0.00 O ATOM 158 CB PHE A 13 -6.447 5.782 5.824 1.00 0.00 C ATOM 159 CG PHE A 13 -5.133 5.538 6.508 1.00 0.00 C ATOM 160 CD1 PHE A 13 -4.030 6.326 6.219 1.00 0.00 C ATOM 161 CD2 PHE A 13 -5.000 4.522 7.441 1.00 0.00 C ATOM 162 CE1 PHE A 13 -2.819 6.103 6.847 1.00 0.00 C ATOM 163 CE2 PHE A 13 -3.791 4.296 8.072 1.00 0.00 C ATOM 164 CZ PHE A 13 -2.700 5.088 7.775 1.00 0.00 C ATOM 165 H PHE A 13 -7.695 6.403 8.252 1.00 0.00 H ATOM 166 HA PHE A 13 -6.617 7.911 5.961 1.00 0.00 H ATOM 167 HB2 PHE A 13 -7.080 4.927 6.008 1.00 0.00 H ATOM 168 HB3 PHE A 13 -6.261 5.865 4.764 1.00 0.00 H ATOM 169 HD1 PHE A 13 -4.122 7.121 5.494 1.00 0.00 H ATOM 170 HD2 PHE A 13 -5.854 3.902 7.674 1.00 0.00 H ATOM 171 HE1 PHE A 13 -1.967 6.724 6.613 1.00 0.00 H ATOM 172 HE2 PHE A 13 -3.702 3.501 8.797 1.00 0.00 H ATOM 173 HZ PHE A 13 -1.754 4.912 8.267 1.00 0.00 H ATOM 174 N ALA A 14 -8.854 8.127 4.947 1.00 0.00 N ATOM 175 CA ALA A 14 -10.168 8.290 4.336 1.00 0.00 C ATOM 176 C ALA A 14 -10.403 7.243 3.253 1.00 0.00 C ATOM 177 O ALA A 14 -9.474 6.840 2.553 1.00 0.00 O ATOM 178 CB ALA A 14 -10.311 9.691 3.758 1.00 0.00 C ATOM 179 H ALA A 14 -8.159 8.795 4.771 1.00 0.00 H ATOM 180 HA ALA A 14 -10.913 8.169 5.109 1.00 0.00 H ATOM 181 HB1 ALA A 14 -9.399 9.963 3.247 1.00 0.00 H ATOM 182 HB2 ALA A 14 -11.134 9.709 3.060 1.00 0.00 H ATOM 183 HB3 ALA A 14 -10.499 10.392 4.557 1.00 0.00 H ATOM 184 N ASP A 15 -11.650 6.804 3.122 1.00 0.00 N ATOM 185 CA ASP A 15 -12.008 5.803 2.124 1.00 0.00 C ATOM 186 C ASP A 15 -11.637 6.276 0.722 1.00 0.00 C ATOM 187 O ASP A 15 -11.774 7.455 0.397 1.00 0.00 O ATOM 188 CB ASP A 15 -13.505 5.496 2.192 1.00 0.00 C ATOM 189 CG ASP A 15 -13.923 4.430 1.199 1.00 0.00 C ATOM 190 OD1 ASP A 15 -13.915 4.716 -0.016 1.00 0.00 O ATOM 191 OD2 ASP A 15 -14.259 3.309 1.637 1.00 0.00 O ATOM 192 H ASP A 15 -12.348 7.164 3.710 1.00 0.00 H ATOM 193 HA ASP A 15 -11.455 4.903 2.344 1.00 0.00 H ATOM 194 HB2 ASP A 15 -13.750 5.151 3.186 1.00 0.00 H ATOM 195 HB3 ASP A 15 -14.061 6.397 1.981 1.00 0.00 H ATOM 196 N GLY A 16 -11.164 5.348 -0.105 1.00 0.00 N ATOM 197 CA GLY A 16 -10.780 5.691 -1.462 1.00 0.00 C ATOM 198 C GLY A 16 -9.375 6.255 -1.541 1.00 0.00 C ATOM 199 O GLY A 16 -8.720 6.163 -2.579 1.00 0.00 O ATOM 200 H GLY A 16 -11.077 4.424 0.209 1.00 0.00 H ATOM 201 HA2 GLY A 16 -10.835 4.803 -2.075 1.00 0.00 H ATOM 202 HA3 GLY A 16 -11.472 6.425 -1.846 1.00 0.00 H ATOM 203 N GLU A 17 -8.912 6.843 -0.442 1.00 0.00 N ATOM 204 CA GLU A 17 -7.577 7.427 -0.393 1.00 0.00 C ATOM 205 C GLU A 17 -6.513 6.377 -0.702 1.00 0.00 C ATOM 206 O GLU A 17 -6.633 5.219 -0.304 1.00 0.00 O ATOM 207 CB GLU A 17 -7.316 8.044 0.982 1.00 0.00 C ATOM 208 CG GLU A 17 -6.329 9.200 0.953 1.00 0.00 C ATOM 209 CD GLU A 17 -6.709 10.266 -0.056 1.00 0.00 C ATOM 210 OE1 GLU A 17 -7.914 10.400 -0.353 1.00 0.00 O ATOM 211 OE2 GLU A 17 -5.800 10.966 -0.548 1.00 0.00 O ATOM 212 H GLU A 17 -9.482 6.885 0.354 1.00 0.00 H ATOM 213 HA GLU A 17 -7.527 8.203 -1.142 1.00 0.00 H ATOM 214 HB2 GLU A 17 -8.251 8.406 1.384 1.00 0.00 H ATOM 215 HB3 GLU A 17 -6.924 7.281 1.637 1.00 0.00 H ATOM 216 HG2 GLU A 17 -6.293 9.650 1.933 1.00 0.00 H ATOM 217 HG3 GLU A 17 -5.352 8.816 0.699 1.00 0.00 H ATOM 218 N VAL A 18 -5.470 6.792 -1.415 1.00 0.00 N ATOM 219 CA VAL A 18 -4.384 5.890 -1.778 1.00 0.00 C ATOM 220 C VAL A 18 -3.197 6.053 -0.836 1.00 0.00 C ATOM 221 O VAL A 18 -2.417 6.998 -0.960 1.00 0.00 O ATOM 222 CB VAL A 18 -3.914 6.130 -3.225 1.00 0.00 C ATOM 223 CG1 VAL A 18 -2.787 5.175 -3.585 1.00 0.00 C ATOM 224 CG2 VAL A 18 -5.078 5.984 -4.193 1.00 0.00 C ATOM 225 H VAL A 18 -5.431 7.728 -1.704 1.00 0.00 H ATOM 226 HA VAL A 18 -4.753 4.877 -1.704 1.00 0.00 H ATOM 227 HB VAL A 18 -3.538 7.140 -3.297 1.00 0.00 H ATOM 228 HG11 VAL A 18 -2.397 4.722 -2.685 1.00 0.00 H ATOM 229 HG12 VAL A 18 -3.163 4.406 -4.244 1.00 0.00 H ATOM 230 HG13 VAL A 18 -1.998 5.721 -4.082 1.00 0.00 H ATOM 231 HG21 VAL A 18 -5.617 6.918 -4.250 1.00 0.00 H ATOM 232 HG22 VAL A 18 -4.702 5.726 -5.173 1.00 0.00 H ATOM 233 HG23 VAL A 18 -5.740 5.205 -3.846 1.00 0.00 H ATOM 234 N VAL A 19 -3.064 5.125 0.107 1.00 0.00 N ATOM 235 CA VAL A 19 -1.970 5.165 1.070 1.00 0.00 C ATOM 236 C VAL A 19 -1.046 3.963 0.902 1.00 0.00 C ATOM 237 O VAL A 19 -1.308 3.075 0.091 1.00 0.00 O ATOM 238 CB VAL A 19 -2.497 5.195 2.517 1.00 0.00 C ATOM 239 CG1 VAL A 19 -3.321 6.450 2.759 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.313 3.946 2.813 1.00 0.00 C ATOM 241 H VAL A 19 -3.717 4.396 0.155 1.00 0.00 H ATOM 242 HA VAL A 19 -1.404 6.068 0.896 1.00 0.00 H ATOM 243 HB VAL A 19 -1.650 5.213 3.187 1.00 0.00 H ATOM 244 HG11 VAL A 19 -2.660 7.293 2.901 1.00 0.00 H ATOM 245 HG12 VAL A 19 -3.960 6.632 1.907 1.00 0.00 H ATOM 246 HG13 VAL A 19 -3.929 6.317 3.642 1.00 0.00 H ATOM 247 HG21 VAL A 19 -4.133 3.878 2.113 1.00 0.00 H ATOM 248 HG22 VAL A 19 -2.684 3.073 2.715 1.00 0.00 H ATOM 249 HG23 VAL A 19 -3.702 3.999 3.819 1.00 0.00 H ATOM 250 N ARG A 20 0.035 3.943 1.675 1.00 0.00 N ATOM 251 CA ARG A 20 0.998 2.850 1.612 1.00 0.00 C ATOM 252 C ARG A 20 0.652 1.761 2.622 1.00 0.00 C ATOM 253 O ARG A 20 0.328 2.048 3.773 1.00 0.00 O ATOM 254 CB ARG A 20 2.412 3.373 1.873 1.00 0.00 C ATOM 255 CG ARG A 20 2.786 4.571 1.017 1.00 0.00 C ATOM 256 CD ARG A 20 2.918 4.189 -0.449 1.00 0.00 C ATOM 257 NE ARG A 20 2.855 5.354 -1.327 1.00 0.00 N ATOM 258 CZ ARG A 20 3.836 6.242 -1.442 1.00 0.00 C ATOM 259 NH1 ARG A 20 4.951 6.097 -0.738 1.00 0.00 N ATOM 260 NH2 ARG A 20 3.704 7.277 -2.262 1.00 0.00 N ATOM 261 H ARG A 20 0.189 4.680 2.302 1.00 0.00 H ATOM 262 HA ARG A 20 0.958 2.429 0.618 1.00 0.00 H ATOM 263 HB2 ARG A 20 2.490 3.662 2.911 1.00 0.00 H ATOM 264 HB3 ARG A 20 3.118 2.581 1.675 1.00 0.00 H ATOM 265 HG2 ARG A 20 2.019 5.325 1.113 1.00 0.00 H ATOM 266 HG3 ARG A 20 3.729 4.968 1.362 1.00 0.00 H ATOM 267 HD2 ARG A 20 3.865 3.692 -0.595 1.00 0.00 H ATOM 268 HD3 ARG A 20 2.115 3.514 -0.704 1.00 0.00 H ATOM 269 HE ARG A 20 2.040 5.481 -1.856 1.00 0.00 H ATOM 270 HH11 ARG A 20 5.053 5.318 -0.120 1.00 0.00 H ATOM 271 HH12 ARG A 20 5.689 6.767 -0.827 1.00 0.00 H ATOM 272 HH21 ARG A 20 2.865 7.389 -2.794 1.00 0.00 H ATOM 273 HH22 ARG A 20 4.443 7.944 -2.347 1.00 0.00 H ATOM 274 N GLY A 21 0.724 0.508 2.182 1.00 0.00 N ATOM 275 CA GLY A 21 0.415 -0.605 3.060 1.00 0.00 C ATOM 276 C GLY A 21 1.538 -1.621 3.126 1.00 0.00 C ATOM 277 O GLY A 21 2.085 -2.018 2.097 1.00 0.00 O ATOM 278 H GLY A 21 0.988 0.339 1.254 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.228 -0.225 4.053 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.478 -1.096 2.700 1.00 0.00 H ATOM 281 N ARG A 22 1.883 -2.042 4.338 1.00 0.00 N ATOM 282 CA ARG A 22 2.951 -3.015 4.534 1.00 0.00 C ATOM 283 C ARG A 22 2.437 -4.436 4.319 1.00 0.00 C ATOM 284 O ARG A 22 1.736 -4.987 5.167 1.00 0.00 O ATOM 285 CB ARG A 22 3.540 -2.881 5.939 1.00 0.00 C ATOM 286 CG ARG A 22 4.507 -3.997 6.303 1.00 0.00 C ATOM 287 CD ARG A 22 5.077 -3.807 7.700 1.00 0.00 C ATOM 288 NE ARG A 22 5.716 -5.021 8.200 1.00 0.00 N ATOM 289 CZ ARG A 22 5.928 -5.262 9.489 1.00 0.00 C ATOM 290 NH1 ARG A 22 5.552 -4.378 10.403 1.00 0.00 N ATOM 291 NH2 ARG A 22 6.516 -6.390 9.866 1.00 0.00 N ATOM 292 H ARG A 22 1.409 -1.688 5.120 1.00 0.00 H ATOM 293 HA ARG A 22 3.723 -2.811 3.808 1.00 0.00 H ATOM 294 HB2 ARG A 22 4.068 -1.941 6.008 1.00 0.00 H ATOM 295 HB3 ARG A 22 2.734 -2.885 6.656 1.00 0.00 H ATOM 296 HG2 ARG A 22 3.983 -4.941 6.265 1.00 0.00 H ATOM 297 HG3 ARG A 22 5.318 -4.004 5.590 1.00 0.00 H ATOM 298 HD2 ARG A 22 5.808 -3.012 7.671 1.00 0.00 H ATOM 299 HD3 ARG A 22 4.274 -3.532 8.367 1.00 0.00 H ATOM 300 HE ARG A 22 6.001 -5.688 7.542 1.00 0.00 H ATOM 301 HH11 ARG A 22 5.108 -3.527 10.122 1.00 0.00 H ATOM 302 HH12 ARG A 22 5.712 -4.563 11.373 1.00 0.00 H ATOM 303 HH21 ARG A 22 6.800 -7.059 9.180 1.00 0.00 H ATOM 304 HH22 ARG A 22 6.674 -6.571 10.836 1.00 0.00 H ATOM 305 N TRP A 23 2.791 -5.021 3.181 1.00 0.00 N ATOM 306 CA TRP A 23 2.365 -6.378 2.855 1.00 0.00 C ATOM 307 C TRP A 23 2.357 -7.260 4.098 1.00 0.00 C ATOM 308 O TRP A 23 3.252 -7.192 4.942 1.00 0.00 O ATOM 309 CB TRP A 23 3.284 -6.981 1.792 1.00 0.00 C ATOM 310 CG TRP A 23 2.671 -8.139 1.064 1.00 0.00 C ATOM 311 CD1 TRP A 23 2.998 -9.458 1.200 1.00 0.00 C ATOM 312 CD2 TRP A 23 1.626 -8.081 0.087 1.00 0.00 C ATOM 313 NE1 TRP A 23 2.220 -10.224 0.365 1.00 0.00 N ATOM 314 CE2 TRP A 23 1.369 -9.403 -0.327 1.00 0.00 C ATOM 315 CE3 TRP A 23 0.881 -7.042 -0.477 1.00 0.00 C ATOM 316 CZ2 TRP A 23 0.401 -9.709 -1.279 1.00 0.00 C ATOM 317 CZ3 TRP A 23 -0.080 -7.348 -1.422 1.00 0.00 C ATOM 318 CH2 TRP A 23 -0.314 -8.672 -1.815 1.00 0.00 C ATOM 319 H TRP A 23 3.351 -4.530 2.544 1.00 0.00 H ATOM 320 HA TRP A 23 1.361 -6.323 2.460 1.00 0.00 H ATOM 321 HB2 TRP A 23 3.529 -6.222 1.064 1.00 0.00 H ATOM 322 HB3 TRP A 23 4.191 -7.327 2.266 1.00 0.00 H ATOM 323 HD1 TRP A 23 3.761 -9.830 1.867 1.00 0.00 H ATOM 324 HE1 TRP A 23 2.265 -11.199 0.281 1.00 0.00 H ATOM 325 HE3 TRP A 23 1.047 -6.015 -0.187 1.00 0.00 H ATOM 326 HZ2 TRP A 23 0.208 -10.725 -1.592 1.00 0.00 H ATOM 327 HZ3 TRP A 23 -0.665 -6.558 -1.869 1.00 0.00 H ATOM 328 HH2 TRP A 23 -1.074 -8.864 -2.556 1.00 0.00 H ATOM 329 N PRO A 24 1.325 -8.108 4.218 1.00 0.00 N ATOM 330 CA PRO A 24 1.178 -9.020 5.355 1.00 0.00 C ATOM 331 C PRO A 24 2.219 -10.134 5.344 1.00 0.00 C ATOM 332 O PRO A 24 2.393 -10.845 6.333 1.00 0.00 O ATOM 333 CB PRO A 24 -0.227 -9.599 5.166 1.00 0.00 C ATOM 334 CG PRO A 24 -0.489 -9.486 3.704 1.00 0.00 C ATOM 335 CD PRO A 24 0.223 -8.242 3.250 1.00 0.00 C ATOM 336 HA PRO A 24 1.228 -8.492 6.296 1.00 0.00 H ATOM 337 HB2 PRO A 24 -0.241 -10.629 5.493 1.00 0.00 H ATOM 338 HB3 PRO A 24 -0.937 -9.024 5.740 1.00 0.00 H ATOM 339 HG2 PRO A 24 -0.096 -10.351 3.193 1.00 0.00 H ATOM 340 HG3 PRO A 24 -1.551 -9.395 3.528 1.00 0.00 H ATOM 341 HD2 PRO A 24 0.603 -8.369 2.248 1.00 0.00 H ATOM 342 HD3 PRO A 24 -0.438 -7.390 3.300 1.00 0.00 H ATOM 343 N GLY A 25 2.909 -10.281 4.217 1.00 0.00 N ATOM 344 CA GLY A 25 3.925 -11.311 4.098 1.00 0.00 C ATOM 345 C GLY A 25 5.331 -10.745 4.132 1.00 0.00 C ATOM 346 O GLY A 25 6.268 -11.417 4.564 1.00 0.00 O ATOM 347 H GLY A 25 2.727 -9.686 3.460 1.00 0.00 H ATOM 348 HA2 GLY A 25 3.810 -12.011 4.913 1.00 0.00 H ATOM 349 HA3 GLY A 25 3.783 -11.835 3.164 1.00 0.00 H ATOM 350 N SER A 26 5.480 -9.506 3.674 1.00 0.00 N ATOM 351 CA SER A 26 6.783 -8.852 3.649 1.00 0.00 C ATOM 352 C SER A 26 6.777 -7.597 4.515 1.00 0.00 C ATOM 353 O SER A 26 5.748 -7.220 5.076 1.00 0.00 O ATOM 354 CB SER A 26 7.169 -8.493 2.213 1.00 0.00 C ATOM 355 OG SER A 26 8.577 -8.436 2.062 1.00 0.00 O ATOM 356 H SER A 26 4.695 -9.022 3.343 1.00 0.00 H ATOM 357 HA SER A 26 7.510 -9.546 4.045 1.00 0.00 H ATOM 358 HB2 SER A 26 6.776 -9.240 1.539 1.00 0.00 H ATOM 359 HB3 SER A 26 6.752 -7.528 1.962 1.00 0.00 H ATOM 360 HG SER A 26 8.980 -9.161 2.544 1.00 0.00 H ATOM 361 N SER A 27 7.935 -6.952 4.620 1.00 0.00 N ATOM 362 CA SER A 27 8.066 -5.741 5.421 1.00 0.00 C ATOM 363 C SER A 27 8.214 -4.513 4.528 1.00 0.00 C ATOM 364 O SER A 27 8.822 -3.516 4.919 1.00 0.00 O ATOM 365 CB SER A 27 9.271 -5.852 6.358 1.00 0.00 C ATOM 366 OG SER A 27 8.967 -6.655 7.485 1.00 0.00 O ATOM 367 H SER A 27 8.721 -7.302 4.149 1.00 0.00 H ATOM 368 HA SER A 27 7.169 -5.636 6.012 1.00 0.00 H ATOM 369 HB2 SER A 27 10.098 -6.297 5.826 1.00 0.00 H ATOM 370 HB3 SER A 27 9.550 -4.865 6.699 1.00 0.00 H ATOM 371 HG SER A 27 8.184 -6.313 7.921 1.00 0.00 H ATOM 372 N LEU A 28 7.654 -4.592 3.326 1.00 0.00 N ATOM 373 CA LEU A 28 7.722 -3.488 2.376 1.00 0.00 C ATOM 374 C LEU A 28 6.350 -2.848 2.186 1.00 0.00 C ATOM 375 O LEU A 28 5.327 -3.533 2.197 1.00 0.00 O ATOM 376 CB LEU A 28 8.259 -3.979 1.030 1.00 0.00 C ATOM 377 CG LEU A 28 9.729 -4.400 1.008 1.00 0.00 C ATOM 378 CD1 LEU A 28 10.022 -5.247 -0.221 1.00 0.00 C ATOM 379 CD2 LEU A 28 10.634 -3.177 1.044 1.00 0.00 C ATOM 380 H LEU A 28 7.183 -5.412 3.071 1.00 0.00 H ATOM 381 HA LEU A 28 8.399 -2.748 2.776 1.00 0.00 H ATOM 382 HB2 LEU A 28 7.667 -4.829 0.729 1.00 0.00 H ATOM 383 HB3 LEU A 28 8.131 -3.181 0.313 1.00 0.00 H ATOM 384 HG LEU A 28 9.939 -4.999 1.883 1.00 0.00 H ATOM 385 HD11 LEU A 28 9.425 -4.898 -1.050 1.00 0.00 H ATOM 386 HD12 LEU A 28 9.781 -6.279 -0.013 1.00 0.00 H ATOM 387 HD13 LEU A 28 11.070 -5.166 -0.471 1.00 0.00 H ATOM 388 HD21 LEU A 28 11.654 -3.490 1.214 1.00 0.00 H ATOM 389 HD22 LEU A 28 10.321 -2.521 1.843 1.00 0.00 H ATOM 390 HD23 LEU A 28 10.570 -2.654 0.101 1.00 0.00 H ATOM 391 N TYR A 29 6.337 -1.531 2.009 1.00 0.00 N ATOM 392 CA TYR A 29 5.091 -0.798 1.817 1.00 0.00 C ATOM 393 C TYR A 29 4.840 -0.530 0.336 1.00 0.00 C ATOM 394 O TYR A 29 5.746 -0.132 -0.397 1.00 0.00 O ATOM 395 CB TYR A 29 5.128 0.523 2.586 1.00 0.00 C ATOM 396 CG TYR A 29 5.401 0.356 4.064 1.00 0.00 C ATOM 397 CD1 TYR A 29 6.672 0.037 4.525 1.00 0.00 C ATOM 398 CD2 TYR A 29 4.387 0.518 5.000 1.00 0.00 C ATOM 399 CE1 TYR A 29 6.925 -0.118 5.874 1.00 0.00 C ATOM 400 CE2 TYR A 29 4.631 0.366 6.351 1.00 0.00 C ATOM 401 CZ TYR A 29 5.902 0.048 6.783 1.00 0.00 C ATOM 402 OH TYR A 29 6.150 -0.103 8.128 1.00 0.00 O ATOM 403 H TYR A 29 7.185 -1.040 2.010 1.00 0.00 H ATOM 404 HA TYR A 29 4.286 -1.406 2.203 1.00 0.00 H ATOM 405 HB2 TYR A 29 5.905 1.150 2.175 1.00 0.00 H ATOM 406 HB3 TYR A 29 4.176 1.021 2.478 1.00 0.00 H ATOM 407 HD1 TYR A 29 7.472 -0.092 3.809 1.00 0.00 H ATOM 408 HD2 TYR A 29 3.392 0.767 4.659 1.00 0.00 H ATOM 409 HE1 TYR A 29 7.920 -0.366 6.212 1.00 0.00 H ATOM 410 HE2 TYR A 29 3.830 0.496 7.064 1.00 0.00 H ATOM 411 HH TYR A 29 6.494 -0.984 8.292 1.00 0.00 H ATOM 412 N TYR A 30 3.604 -0.752 -0.097 1.00 0.00 N ATOM 413 CA TYR A 30 3.232 -0.537 -1.491 1.00 0.00 C ATOM 414 C TYR A 30 1.989 0.342 -1.593 1.00 0.00 C ATOM 415 O TYR A 30 1.197 0.426 -0.656 1.00 0.00 O ATOM 416 CB TYR A 30 2.983 -1.876 -2.186 1.00 0.00 C ATOM 417 CG TYR A 30 4.186 -2.792 -2.187 1.00 0.00 C ATOM 418 CD1 TYR A 30 5.194 -2.646 -3.132 1.00 0.00 C ATOM 419 CD2 TYR A 30 4.315 -3.802 -1.242 1.00 0.00 C ATOM 420 CE1 TYR A 30 6.295 -3.481 -3.137 1.00 0.00 C ATOM 421 CE2 TYR A 30 5.413 -4.641 -1.238 1.00 0.00 C ATOM 422 CZ TYR A 30 6.400 -4.476 -2.188 1.00 0.00 C ATOM 423 OH TYR A 30 7.495 -5.310 -2.188 1.00 0.00 O ATOM 424 H TYR A 30 2.926 -1.069 0.535 1.00 0.00 H ATOM 425 HA TYR A 30 4.055 -0.036 -1.980 1.00 0.00 H ATOM 426 HB2 TYR A 30 2.177 -2.389 -1.686 1.00 0.00 H ATOM 427 HB3 TYR A 30 2.704 -1.694 -3.214 1.00 0.00 H ATOM 428 HD1 TYR A 30 5.109 -1.866 -3.875 1.00 0.00 H ATOM 429 HD2 TYR A 30 3.540 -3.929 -0.500 1.00 0.00 H ATOM 430 HE1 TYR A 30 7.068 -3.353 -3.880 1.00 0.00 H ATOM 431 HE2 TYR A 30 5.495 -5.420 -0.495 1.00 0.00 H ATOM 432 HH TYR A 30 7.902 -5.303 -3.058 1.00 0.00 H ATOM 433 N GLU A 31 1.827 0.994 -2.740 1.00 0.00 N ATOM 434 CA GLU A 31 0.680 1.866 -2.966 1.00 0.00 C ATOM 435 C GLU A 31 -0.618 1.064 -2.990 1.00 0.00 C ATOM 436 O GLU A 31 -0.801 0.184 -3.831 1.00 0.00 O ATOM 437 CB GLU A 31 0.845 2.631 -4.281 1.00 0.00 C ATOM 438 CG GLU A 31 -0.087 3.824 -4.412 1.00 0.00 C ATOM 439 CD GLU A 31 0.426 4.860 -5.393 1.00 0.00 C ATOM 440 OE1 GLU A 31 0.937 4.463 -6.462 1.00 0.00 O ATOM 441 OE2 GLU A 31 0.318 6.067 -5.093 1.00 0.00 O ATOM 442 H GLU A 31 2.493 0.886 -3.451 1.00 0.00 H ATOM 443 HA GLU A 31 0.637 2.574 -2.152 1.00 0.00 H ATOM 444 HB2 GLU A 31 1.862 2.985 -4.354 1.00 0.00 H ATOM 445 HB3 GLU A 31 0.649 1.956 -5.102 1.00 0.00 H ATOM 446 HG2 GLU A 31 -1.051 3.477 -4.751 1.00 0.00 H ATOM 447 HG3 GLU A 31 -0.194 4.289 -3.443 1.00 0.00 H ATOM 448 N VAL A 32 -1.516 1.375 -2.061 1.00 0.00 N ATOM 449 CA VAL A 32 -2.797 0.685 -1.974 1.00 0.00 C ATOM 450 C VAL A 32 -3.928 1.661 -1.671 1.00 0.00 C ATOM 451 O VAL A 32 -3.699 2.741 -1.128 1.00 0.00 O ATOM 452 CB VAL A 32 -2.773 -0.409 -0.890 1.00 0.00 C ATOM 453 CG1 VAL A 32 -1.777 -1.500 -1.253 1.00 0.00 C ATOM 454 CG2 VAL A 32 -2.445 0.195 0.468 1.00 0.00 C ATOM 455 H VAL A 32 -1.312 2.086 -1.418 1.00 0.00 H ATOM 456 HA VAL A 32 -2.987 0.213 -2.927 1.00 0.00 H ATOM 457 HB VAL A 32 -3.756 -0.853 -0.834 1.00 0.00 H ATOM 458 HG11 VAL A 32 -0.896 -1.052 -1.688 1.00 0.00 H ATOM 459 HG12 VAL A 32 -1.503 -2.047 -0.363 1.00 0.00 H ATOM 460 HG13 VAL A 32 -2.227 -2.174 -1.967 1.00 0.00 H ATOM 461 HG21 VAL A 32 -1.525 0.755 0.398 1.00 0.00 H ATOM 462 HG22 VAL A 32 -3.245 0.853 0.773 1.00 0.00 H ATOM 463 HG23 VAL A 32 -2.332 -0.595 1.195 1.00 0.00 H ATOM 464 N GLU A 33 -5.149 1.273 -2.027 1.00 0.00 N ATOM 465 CA GLU A 33 -6.316 2.115 -1.793 1.00 0.00 C ATOM 466 C GLU A 33 -7.115 1.616 -0.593 1.00 0.00 C ATOM 467 O GLU A 33 -7.109 0.425 -0.282 1.00 0.00 O ATOM 468 CB GLU A 33 -7.207 2.146 -3.036 1.00 0.00 C ATOM 469 CG GLU A 33 -8.650 2.519 -2.742 1.00 0.00 C ATOM 470 CD GLU A 33 -9.443 2.822 -3.998 1.00 0.00 C ATOM 471 OE1 GLU A 33 -8.906 3.517 -4.885 1.00 0.00 O ATOM 472 OE2 GLU A 33 -10.601 2.363 -4.095 1.00 0.00 O ATOM 473 H GLU A 33 -5.267 0.400 -2.457 1.00 0.00 H ATOM 474 HA GLU A 33 -5.967 3.115 -1.587 1.00 0.00 H ATOM 475 HB2 GLU A 33 -6.806 2.866 -3.735 1.00 0.00 H ATOM 476 HB3 GLU A 33 -7.197 1.169 -3.496 1.00 0.00 H ATOM 477 HG2 GLU A 33 -9.123 1.698 -2.225 1.00 0.00 H ATOM 478 HG3 GLU A 33 -8.660 3.394 -2.108 1.00 0.00 H ATOM 479 N ILE A 34 -7.801 2.536 0.077 1.00 0.00 N ATOM 480 CA ILE A 34 -8.606 2.189 1.242 1.00 0.00 C ATOM 481 C ILE A 34 -10.028 1.816 0.837 1.00 0.00 C ATOM 482 O ILE A 34 -10.744 2.616 0.235 1.00 0.00 O ATOM 483 CB ILE A 34 -8.660 3.350 2.254 1.00 0.00 C ATOM 484 CG1 ILE A 34 -7.245 3.807 2.615 1.00 0.00 C ATOM 485 CG2 ILE A 34 -9.422 2.929 3.502 1.00 0.00 C ATOM 486 CD1 ILE A 34 -6.608 2.986 3.714 1.00 0.00 C ATOM 487 H ILE A 34 -7.766 3.469 -0.220 1.00 0.00 H ATOM 488 HA ILE A 34 -8.145 1.339 1.724 1.00 0.00 H ATOM 489 HB ILE A 34 -9.191 4.171 1.797 1.00 0.00 H ATOM 490 HG12 ILE A 34 -6.617 3.736 1.742 1.00 0.00 H ATOM 491 HG13 ILE A 34 -7.281 4.835 2.945 1.00 0.00 H ATOM 492 HG21 ILE A 34 -10.401 2.569 3.221 1.00 0.00 H ATOM 493 HG22 ILE A 34 -8.880 2.142 4.005 1.00 0.00 H ATOM 494 HG23 ILE A 34 -9.526 3.776 4.163 1.00 0.00 H ATOM 495 HD11 ILE A 34 -5.533 3.070 3.650 1.00 0.00 H ATOM 496 HD12 ILE A 34 -6.941 3.349 4.675 1.00 0.00 H ATOM 497 HD13 ILE A 34 -6.894 1.950 3.602 1.00 0.00 H ATOM 498 N LEU A 35 -10.431 0.596 1.173 1.00 0.00 N ATOM 499 CA LEU A 35 -11.769 0.115 0.847 1.00 0.00 C ATOM 500 C LEU A 35 -12.723 0.320 2.020 1.00 0.00 C ATOM 501 O LEU A 35 -13.772 0.949 1.877 1.00 0.00 O ATOM 502 CB LEU A 35 -11.722 -1.365 0.466 1.00 0.00 C ATOM 503 CG LEU A 35 -10.796 -1.731 -0.694 1.00 0.00 C ATOM 504 CD1 LEU A 35 -10.986 -3.187 -1.091 1.00 0.00 C ATOM 505 CD2 LEU A 35 -11.043 -0.815 -1.884 1.00 0.00 C ATOM 506 H LEU A 35 -9.816 0.003 1.653 1.00 0.00 H ATOM 507 HA LEU A 35 -12.129 0.685 0.003 1.00 0.00 H ATOM 508 HB2 LEU A 35 -11.400 -1.920 1.334 1.00 0.00 H ATOM 509 HB3 LEU A 35 -12.724 -1.669 0.199 1.00 0.00 H ATOM 510 HG LEU A 35 -9.769 -1.603 -0.380 1.00 0.00 H ATOM 511 HD11 LEU A 35 -10.826 -3.294 -2.153 1.00 0.00 H ATOM 512 HD12 LEU A 35 -11.990 -3.498 -0.845 1.00 0.00 H ATOM 513 HD13 LEU A 35 -10.277 -3.801 -0.555 1.00 0.00 H ATOM 514 HD21 LEU A 35 -12.085 -0.530 -1.907 1.00 0.00 H ATOM 515 HD22 LEU A 35 -10.792 -1.335 -2.797 1.00 0.00 H ATOM 516 HD23 LEU A 35 -10.430 0.069 -1.791 1.00 0.00 H ATOM 517 N SER A 36 -12.350 -0.212 3.179 1.00 0.00 N ATOM 518 CA SER A 36 -13.173 -0.089 4.376 1.00 0.00 C ATOM 519 C SER A 36 -12.358 -0.393 5.630 1.00 0.00 C ATOM 520 O SER A 36 -11.360 -1.114 5.575 1.00 0.00 O ATOM 521 CB SER A 36 -14.375 -1.033 4.295 1.00 0.00 C ATOM 522 OG SER A 36 -15.324 -0.568 3.351 1.00 0.00 O ATOM 523 H SER A 36 -11.503 -0.702 3.229 1.00 0.00 H ATOM 524 HA SER A 36 -13.529 0.929 4.431 1.00 0.00 H ATOM 525 HB2 SER A 36 -14.039 -2.014 3.996 1.00 0.00 H ATOM 526 HB3 SER A 36 -14.848 -1.093 5.264 1.00 0.00 H ATOM 527 HG SER A 36 -15.358 0.391 3.376 1.00 0.00 H ATOM 528 N HIS A 37 -12.789 0.161 6.758 1.00 0.00 N ATOM 529 CA HIS A 37 -12.100 -0.051 8.026 1.00 0.00 C ATOM 530 C HIS A 37 -12.872 -1.028 8.907 1.00 0.00 C ATOM 531 O HIS A 37 -14.101 -0.987 8.968 1.00 0.00 O ATOM 532 CB HIS A 37 -11.916 1.278 8.759 1.00 0.00 C ATOM 533 CG HIS A 37 -11.514 1.121 10.193 1.00 0.00 C ATOM 534 ND1 HIS A 37 -12.168 1.751 11.231 1.00 0.00 N ATOM 535 CD2 HIS A 37 -10.520 0.399 10.760 1.00 0.00 C ATOM 536 CE1 HIS A 37 -11.592 1.424 12.374 1.00 0.00 C ATOM 537 NE2 HIS A 37 -10.589 0.604 12.116 1.00 0.00 N ATOM 538 H HIS A 37 -13.590 0.725 6.737 1.00 0.00 H ATOM 539 HA HIS A 37 -11.129 -0.470 7.810 1.00 0.00 H ATOM 540 HB2 HIS A 37 -11.149 1.853 8.261 1.00 0.00 H ATOM 541 HB3 HIS A 37 -12.846 1.829 8.732 1.00 0.00 H ATOM 542 HD1 HIS A 37 -12.938 2.350 11.143 1.00 0.00 H ATOM 543 HD2 HIS A 37 -9.804 -0.224 10.242 1.00 0.00 H ATOM 544 HE1 HIS A 37 -11.889 1.768 13.353 1.00 0.00 H ATOM 545 HE2 HIS A 37 -9.943 0.278 12.775 1.00 0.00 H ATOM 546 N ASP A 38 -12.144 -1.907 9.587 1.00 0.00 N ATOM 547 CA ASP A 38 -12.760 -2.895 10.465 1.00 0.00 C ATOM 548 C ASP A 38 -12.527 -2.540 11.930 1.00 0.00 C ATOM 549 O ASP A 38 -11.641 -3.095 12.580 1.00 0.00 O ATOM 550 CB ASP A 38 -12.203 -4.288 10.170 1.00 0.00 C ATOM 551 CG ASP A 38 -13.205 -5.387 10.465 1.00 0.00 C ATOM 552 OD1 ASP A 38 -13.938 -5.267 11.469 1.00 0.00 O ATOM 553 OD2 ASP A 38 -13.256 -6.366 9.692 1.00 0.00 O ATOM 554 H ASP A 38 -11.168 -1.890 9.496 1.00 0.00 H ATOM 555 HA ASP A 38 -13.822 -2.894 10.271 1.00 0.00 H ATOM 556 HB2 ASP A 38 -11.930 -4.347 9.126 1.00 0.00 H ATOM 557 HB3 ASP A 38 -11.325 -4.454 10.776 1.00 0.00 H ATOM 558 N SER A 39 -13.328 -1.611 12.443 1.00 0.00 N ATOM 559 CA SER A 39 -13.206 -1.179 13.830 1.00 0.00 C ATOM 560 C SER A 39 -13.139 -2.379 14.770 1.00 0.00 C ATOM 561 O SER A 39 -12.600 -2.290 15.874 1.00 0.00 O ATOM 562 CB SER A 39 -14.386 -0.283 14.213 1.00 0.00 C ATOM 563 OG SER A 39 -15.593 -1.023 14.264 1.00 0.00 O ATOM 564 H SER A 39 -14.015 -1.206 11.874 1.00 0.00 H ATOM 565 HA SER A 39 -12.291 -0.613 13.922 1.00 0.00 H ATOM 566 HB2 SER A 39 -14.203 0.153 15.183 1.00 0.00 H ATOM 567 HB3 SER A 39 -14.490 0.503 13.478 1.00 0.00 H ATOM 568 HG SER A 39 -15.773 -1.402 13.401 1.00 0.00 H ATOM 569 N THR A 40 -13.690 -3.504 14.324 1.00 0.00 N ATOM 570 CA THR A 40 -13.695 -4.722 15.123 1.00 0.00 C ATOM 571 C THR A 40 -12.280 -5.122 15.525 1.00 0.00 C ATOM 572 O THR A 40 -11.975 -5.258 16.710 1.00 0.00 O ATOM 573 CB THR A 40 -14.349 -5.891 14.362 1.00 0.00 C ATOM 574 OG1 THR A 40 -15.664 -5.519 13.932 1.00 0.00 O ATOM 575 CG2 THR A 40 -14.429 -7.130 15.240 1.00 0.00 C ATOM 576 H THR A 40 -14.104 -3.512 13.435 1.00 0.00 H ATOM 577 HA THR A 40 -14.272 -4.533 16.016 1.00 0.00 H ATOM 578 HB THR A 40 -13.746 -6.119 13.496 1.00 0.00 H ATOM 579 HG1 THR A 40 -15.706 -4.567 13.817 1.00 0.00 H ATOM 580 HG21 THR A 40 -14.759 -7.971 14.647 1.00 0.00 H ATOM 581 HG22 THR A 40 -15.131 -6.959 16.043 1.00 0.00 H ATOM 582 HG23 THR A 40 -13.454 -7.342 15.652 1.00 0.00 H ATOM 583 N SER A 41 -11.417 -5.308 14.530 1.00 0.00 N ATOM 584 CA SER A 41 -10.034 -5.695 14.781 1.00 0.00 C ATOM 585 C SER A 41 -9.071 -4.626 14.274 1.00 0.00 C ATOM 586 O SER A 41 -7.918 -4.916 13.956 1.00 0.00 O ATOM 587 CB SER A 41 -9.727 -7.034 14.108 1.00 0.00 C ATOM 588 OG SER A 41 -10.580 -8.056 14.594 1.00 0.00 O ATOM 589 H SER A 41 -11.720 -5.184 13.606 1.00 0.00 H ATOM 590 HA SER A 41 -9.907 -5.800 15.848 1.00 0.00 H ATOM 591 HB2 SER A 41 -9.870 -6.940 13.042 1.00 0.00 H ATOM 592 HB3 SER A 41 -8.702 -7.309 14.311 1.00 0.00 H ATOM 593 HG SER A 41 -10.109 -8.893 14.593 1.00 0.00 H ATOM 594 N GLN A 42 -9.553 -3.389 14.202 1.00 0.00 N ATOM 595 CA GLN A 42 -8.735 -2.277 13.734 1.00 0.00 C ATOM 596 C GLN A 42 -8.010 -2.640 12.442 1.00 0.00 C ATOM 597 O GLN A 42 -6.918 -2.140 12.169 1.00 0.00 O ATOM 598 CB GLN A 42 -7.721 -1.875 14.806 1.00 0.00 C ATOM 599 CG GLN A 42 -8.358 -1.284 16.054 1.00 0.00 C ATOM 600 CD GLN A 42 -8.637 0.200 15.921 1.00 0.00 C ATOM 601 OE1 GLN A 42 -7.724 0.998 15.710 1.00 0.00 O ATOM 602 NE2 GLN A 42 -9.904 0.577 16.044 1.00 0.00 N ATOM 603 H GLN A 42 -10.480 -3.222 14.470 1.00 0.00 H ATOM 604 HA GLN A 42 -9.391 -1.442 13.541 1.00 0.00 H ATOM 605 HB2 GLN A 42 -7.155 -2.747 15.095 1.00 0.00 H ATOM 606 HB3 GLN A 42 -7.048 -1.140 14.390 1.00 0.00 H ATOM 607 HG2 GLN A 42 -9.290 -1.795 16.243 1.00 0.00 H ATOM 608 HG3 GLN A 42 -7.690 -1.437 16.889 1.00 0.00 H ATOM 609 HE21 GLN A 42 -10.578 -0.114 16.213 1.00 0.00 H ATOM 610 HE22 GLN A 42 -10.113 1.530 15.963 1.00 0.00 H ATOM 611 N LEU A 43 -8.623 -3.514 11.651 1.00 0.00 N ATOM 612 CA LEU A 43 -8.036 -3.945 10.387 1.00 0.00 C ATOM 613 C LEU A 43 -8.600 -3.139 9.222 1.00 0.00 C ATOM 614 O LEU A 43 -9.815 -3.033 9.057 1.00 0.00 O ATOM 615 CB LEU A 43 -8.295 -5.436 10.164 1.00 0.00 C ATOM 616 CG LEU A 43 -7.486 -6.396 11.037 1.00 0.00 C ATOM 617 CD1 LEU A 43 -8.008 -7.817 10.893 1.00 0.00 C ATOM 618 CD2 LEU A 43 -6.009 -6.329 10.676 1.00 0.00 C ATOM 619 H LEU A 43 -9.491 -3.878 11.922 1.00 0.00 H ATOM 620 HA LEU A 43 -6.970 -3.778 10.443 1.00 0.00 H ATOM 621 HB2 LEU A 43 -9.342 -5.621 10.352 1.00 0.00 H ATOM 622 HB3 LEU A 43 -8.072 -5.659 9.131 1.00 0.00 H ATOM 623 HG LEU A 43 -7.591 -6.106 12.073 1.00 0.00 H ATOM 624 HD11 LEU A 43 -7.176 -8.501 10.821 1.00 0.00 H ATOM 625 HD12 LEU A 43 -8.612 -7.890 10.000 1.00 0.00 H ATOM 626 HD13 LEU A 43 -8.608 -8.070 11.755 1.00 0.00 H ATOM 627 HD21 LEU A 43 -5.531 -7.259 10.945 1.00 0.00 H ATOM 628 HD22 LEU A 43 -5.544 -5.516 11.214 1.00 0.00 H ATOM 629 HD23 LEU A 43 -5.906 -6.165 9.614 1.00 0.00 H ATOM 630 N TYR A 44 -7.709 -2.575 8.414 1.00 0.00 N ATOM 631 CA TYR A 44 -8.118 -1.778 7.263 1.00 0.00 C ATOM 632 C TYR A 44 -8.003 -2.585 5.974 1.00 0.00 C ATOM 633 O TYR A 44 -6.929 -3.082 5.631 1.00 0.00 O ATOM 634 CB TYR A 44 -7.264 -0.513 7.164 1.00 0.00 C ATOM 635 CG TYR A 44 -7.697 0.585 8.109 1.00 0.00 C ATOM 636 CD1 TYR A 44 -7.544 0.445 9.483 1.00 0.00 C ATOM 637 CD2 TYR A 44 -8.259 1.761 7.629 1.00 0.00 C ATOM 638 CE1 TYR A 44 -7.938 1.445 10.351 1.00 0.00 C ATOM 639 CE2 TYR A 44 -8.654 2.767 8.489 1.00 0.00 C ATOM 640 CZ TYR A 44 -8.492 2.604 9.849 1.00 0.00 C ATOM 641 OH TYR A 44 -8.886 3.603 10.710 1.00 0.00 O ATOM 642 H TYR A 44 -6.754 -2.695 8.597 1.00 0.00 H ATOM 643 HA TYR A 44 -9.150 -1.494 7.406 1.00 0.00 H ATOM 644 HB2 TYR A 44 -6.239 -0.760 7.390 1.00 0.00 H ATOM 645 HB3 TYR A 44 -7.323 -0.126 6.157 1.00 0.00 H ATOM 646 HD1 TYR A 44 -7.109 -0.464 9.873 1.00 0.00 H ATOM 647 HD2 TYR A 44 -8.385 1.886 6.563 1.00 0.00 H ATOM 648 HE1 TYR A 44 -7.811 1.318 11.416 1.00 0.00 H ATOM 649 HE2 TYR A 44 -9.089 3.675 8.097 1.00 0.00 H ATOM 650 HH TYR A 44 -8.465 3.475 11.563 1.00 0.00 H ATOM 651 N THR A 45 -9.118 -2.711 5.261 1.00 0.00 N ATOM 652 CA THR A 45 -9.145 -3.458 4.009 1.00 0.00 C ATOM 653 C THR A 45 -8.651 -2.602 2.848 1.00 0.00 C ATOM 654 O THR A 45 -9.366 -1.726 2.361 1.00 0.00 O ATOM 655 CB THR A 45 -10.563 -3.968 3.690 1.00 0.00 C ATOM 656 OG1 THR A 45 -11.112 -4.636 4.831 1.00 0.00 O ATOM 657 CG2 THR A 45 -10.541 -4.917 2.501 1.00 0.00 C ATOM 658 H THR A 45 -9.942 -2.292 5.586 1.00 0.00 H ATOM 659 HA THR A 45 -8.493 -4.313 4.117 1.00 0.00 H ATOM 660 HB THR A 45 -11.187 -3.120 3.444 1.00 0.00 H ATOM 661 HG1 THR A 45 -10.399 -4.991 5.368 1.00 0.00 H ATOM 662 HG21 THR A 45 -10.558 -4.346 1.584 1.00 0.00 H ATOM 663 HG22 THR A 45 -11.406 -5.562 2.540 1.00 0.00 H ATOM 664 HG23 THR A 45 -9.644 -5.516 2.535 1.00 0.00 H ATOM 665 N VAL A 46 -7.424 -2.862 2.408 1.00 0.00 N ATOM 666 CA VAL A 46 -6.835 -2.116 1.302 1.00 0.00 C ATOM 667 C VAL A 46 -6.696 -2.991 0.062 1.00 0.00 C ATOM 668 O VAL A 46 -6.589 -4.214 0.159 1.00 0.00 O ATOM 669 CB VAL A 46 -5.452 -1.553 1.678 1.00 0.00 C ATOM 670 CG1 VAL A 46 -5.553 -0.661 2.906 1.00 0.00 C ATOM 671 CG2 VAL A 46 -4.462 -2.685 1.912 1.00 0.00 C ATOM 672 H VAL A 46 -6.903 -3.572 2.837 1.00 0.00 H ATOM 673 HA VAL A 46 -7.488 -1.286 1.073 1.00 0.00 H ATOM 674 HB VAL A 46 -5.093 -0.955 0.854 1.00 0.00 H ATOM 675 HG11 VAL A 46 -5.514 0.375 2.602 1.00 0.00 H ATOM 676 HG12 VAL A 46 -6.487 -0.853 3.414 1.00 0.00 H ATOM 677 HG13 VAL A 46 -4.730 -0.871 3.573 1.00 0.00 H ATOM 678 HG21 VAL A 46 -3.964 -2.925 0.984 1.00 0.00 H ATOM 679 HG22 VAL A 46 -3.730 -2.378 2.645 1.00 0.00 H ATOM 680 HG23 VAL A 46 -4.989 -3.556 2.274 1.00 0.00 H ATOM 681 N LYS A 47 -6.697 -2.358 -1.106 1.00 0.00 N ATOM 682 CA LYS A 47 -6.569 -3.077 -2.368 1.00 0.00 C ATOM 683 C LYS A 47 -5.306 -2.652 -3.111 1.00 0.00 C ATOM 684 O LYS A 47 -5.012 -1.462 -3.224 1.00 0.00 O ATOM 685 CB LYS A 47 -7.797 -2.831 -3.246 1.00 0.00 C ATOM 686 CG LYS A 47 -8.031 -3.917 -4.283 1.00 0.00 C ATOM 687 CD LYS A 47 -9.258 -3.623 -5.130 1.00 0.00 C ATOM 688 CE LYS A 47 -8.901 -2.808 -6.364 1.00 0.00 C ATOM 689 NZ LYS A 47 -10.096 -2.522 -7.205 1.00 0.00 N ATOM 690 H LYS A 47 -6.785 -1.381 -1.120 1.00 0.00 H ATOM 691 HA LYS A 47 -6.502 -4.131 -2.144 1.00 0.00 H ATOM 692 HB2 LYS A 47 -8.671 -2.772 -2.614 1.00 0.00 H ATOM 693 HB3 LYS A 47 -7.673 -1.890 -3.763 1.00 0.00 H ATOM 694 HG2 LYS A 47 -7.168 -3.978 -4.928 1.00 0.00 H ATOM 695 HG3 LYS A 47 -8.172 -4.861 -3.776 1.00 0.00 H ATOM 696 HD2 LYS A 47 -9.699 -4.557 -5.446 1.00 0.00 H ATOM 697 HD3 LYS A 47 -9.971 -3.068 -4.537 1.00 0.00 H ATOM 698 HE2 LYS A 47 -8.462 -1.874 -6.047 1.00 0.00 H ATOM 699 HE3 LYS A 47 -8.183 -3.362 -6.950 1.00 0.00 H ATOM 700 HZ1 LYS A 47 -9.844 -2.572 -8.212 1.00 0.00 H ATOM 701 HZ2 LYS A 47 -10.460 -1.570 -6.997 1.00 0.00 H ATOM 702 HZ3 LYS A 47 -10.845 -3.217 -7.010 1.00 0.00 H ATOM 703 N TYR A 48 -4.565 -3.631 -3.617 1.00 0.00 N ATOM 704 CA TYR A 48 -3.334 -3.358 -4.349 1.00 0.00 C ATOM 705 C TYR A 48 -3.606 -3.232 -5.845 1.00 0.00 C ATOM 706 O TYR A 48 -4.612 -3.730 -6.350 1.00 0.00 O ATOM 707 CB TYR A 48 -2.309 -4.465 -4.097 1.00 0.00 C ATOM 708 CG TYR A 48 -1.815 -4.519 -2.669 1.00 0.00 C ATOM 709 CD1 TYR A 48 -2.569 -5.130 -1.674 1.00 0.00 C ATOM 710 CD2 TYR A 48 -0.594 -3.959 -2.314 1.00 0.00 C ATOM 711 CE1 TYR A 48 -2.121 -5.181 -0.369 1.00 0.00 C ATOM 712 CE2 TYR A 48 -0.138 -4.007 -1.011 1.00 0.00 C ATOM 713 CZ TYR A 48 -0.905 -4.618 -0.042 1.00 0.00 C ATOM 714 OH TYR A 48 -0.455 -4.667 1.257 1.00 0.00 O ATOM 715 H TYR A 48 -4.851 -4.560 -3.495 1.00 0.00 H ATOM 716 HA TYR A 48 -2.934 -2.422 -3.987 1.00 0.00 H ATOM 717 HB2 TYR A 48 -2.757 -5.420 -4.328 1.00 0.00 H ATOM 718 HB3 TYR A 48 -1.455 -4.309 -4.739 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.521 -5.569 -1.933 1.00 0.00 H ATOM 720 HD2 TYR A 48 0.005 -3.480 -3.076 1.00 0.00 H ATOM 721 HE1 TYR A 48 -2.722 -5.660 0.391 1.00 0.00 H ATOM 722 HE2 TYR A 48 0.815 -3.566 -0.755 1.00 0.00 H ATOM 723 HH TYR A 48 -0.428 -3.778 1.620 1.00 0.00 H ATOM 724 N LYS A 49 -2.700 -2.562 -6.549 1.00 0.00 N ATOM 725 CA LYS A 49 -2.838 -2.370 -7.988 1.00 0.00 C ATOM 726 C LYS A 49 -3.018 -3.707 -8.700 1.00 0.00 C ATOM 727 O LYS A 49 -3.798 -3.817 -9.647 1.00 0.00 O ATOM 728 CB LYS A 49 -1.613 -1.643 -8.547 1.00 0.00 C ATOM 729 CG LYS A 49 -0.299 -2.338 -8.234 1.00 0.00 C ATOM 730 CD LYS A 49 0.070 -3.345 -9.310 1.00 0.00 C ATOM 731 CE LYS A 49 0.811 -2.683 -10.462 1.00 0.00 C ATOM 732 NZ LYS A 49 0.846 -3.551 -11.671 1.00 0.00 N ATOM 733 H LYS A 49 -1.918 -2.188 -6.090 1.00 0.00 H ATOM 734 HA LYS A 49 -3.715 -1.764 -8.159 1.00 0.00 H ATOM 735 HB2 LYS A 49 -1.710 -1.570 -9.620 1.00 0.00 H ATOM 736 HB3 LYS A 49 -1.578 -0.648 -8.128 1.00 0.00 H ATOM 737 HG2 LYS A 49 0.483 -1.596 -8.167 1.00 0.00 H ATOM 738 HG3 LYS A 49 -0.391 -2.853 -7.288 1.00 0.00 H ATOM 739 HD2 LYS A 49 0.705 -4.104 -8.878 1.00 0.00 H ATOM 740 HD3 LYS A 49 -0.833 -3.801 -9.689 1.00 0.00 H ATOM 741 HE2 LYS A 49 0.313 -1.758 -10.709 1.00 0.00 H ATOM 742 HE3 LYS A 49 1.824 -2.474 -10.149 1.00 0.00 H ATOM 743 HZ1 LYS A 49 1.827 -3.668 -11.998 1.00 0.00 H ATOM 744 HZ2 LYS A 49 0.286 -3.123 -12.435 1.00 0.00 H ATOM 745 HZ3 LYS A 49 0.453 -4.488 -11.450 1.00 0.00 H ATOM 746 N ASP A 50 -2.293 -4.720 -8.239 1.00 0.00 N ATOM 747 CA ASP A 50 -2.374 -6.050 -8.831 1.00 0.00 C ATOM 748 C ASP A 50 -3.788 -6.612 -8.712 1.00 0.00 C ATOM 749 O ASP A 50 -4.158 -7.543 -9.426 1.00 0.00 O ATOM 750 CB ASP A 50 -1.379 -6.994 -8.155 1.00 0.00 C ATOM 751 CG ASP A 50 -0.049 -6.325 -7.869 1.00 0.00 C ATOM 752 OD1 ASP A 50 0.096 -5.732 -6.780 1.00 0.00 O ATOM 753 OD2 ASP A 50 0.848 -6.395 -8.735 1.00 0.00 O ATOM 754 H ASP A 50 -1.689 -4.569 -7.482 1.00 0.00 H ATOM 755 HA ASP A 50 -2.121 -5.964 -9.877 1.00 0.00 H ATOM 756 HB2 ASP A 50 -1.796 -7.337 -7.219 1.00 0.00 H ATOM 757 HB3 ASP A 50 -1.203 -7.843 -8.799 1.00 0.00 H ATOM 758 N GLY A 51 -4.573 -6.039 -7.805 1.00 0.00 N ATOM 759 CA GLY A 51 -5.936 -6.497 -7.609 1.00 0.00 C ATOM 760 C GLY A 51 -6.060 -7.472 -6.455 1.00 0.00 C ATOM 761 O GLY A 51 -6.728 -8.500 -6.570 1.00 0.00 O ATOM 762 H GLY A 51 -4.223 -5.300 -7.265 1.00 0.00 H ATOM 763 HA2 GLY A 51 -6.566 -5.642 -7.413 1.00 0.00 H ATOM 764 HA3 GLY A 51 -6.274 -6.981 -8.513 1.00 0.00 H ATOM 765 N THR A 52 -5.412 -7.152 -5.339 1.00 0.00 N ATOM 766 CA THR A 52 -5.450 -8.010 -4.161 1.00 0.00 C ATOM 767 C THR A 52 -5.955 -7.246 -2.942 1.00 0.00 C ATOM 768 O THR A 52 -5.622 -6.078 -2.749 1.00 0.00 O ATOM 769 CB THR A 52 -4.060 -8.594 -3.847 1.00 0.00 C ATOM 770 OG1 THR A 52 -3.550 -9.288 -4.991 1.00 0.00 O ATOM 771 CG2 THR A 52 -4.128 -9.544 -2.660 1.00 0.00 C ATOM 772 H THR A 52 -4.896 -6.320 -5.309 1.00 0.00 H ATOM 773 HA THR A 52 -6.124 -8.829 -4.366 1.00 0.00 H ATOM 774 HB THR A 52 -3.391 -7.781 -3.601 1.00 0.00 H ATOM 775 HG1 THR A 52 -3.899 -10.183 -5.005 1.00 0.00 H ATOM 776 HG21 THR A 52 -3.148 -9.957 -2.473 1.00 0.00 H ATOM 777 HG22 THR A 52 -4.820 -10.343 -2.879 1.00 0.00 H ATOM 778 HG23 THR A 52 -4.464 -9.005 -1.788 1.00 0.00 H ATOM 779 N GLU A 53 -6.759 -7.916 -2.122 1.00 0.00 N ATOM 780 CA GLU A 53 -7.310 -7.299 -0.921 1.00 0.00 C ATOM 781 C GLU A 53 -6.769 -7.975 0.335 1.00 0.00 C ATOM 782 O GLU A 53 -6.715 -9.203 0.419 1.00 0.00 O ATOM 783 CB GLU A 53 -8.838 -7.375 -0.937 1.00 0.00 C ATOM 784 CG GLU A 53 -9.483 -6.464 -1.968 1.00 0.00 C ATOM 785 CD GLU A 53 -10.969 -6.722 -2.126 1.00 0.00 C ATOM 786 OE1 GLU A 53 -11.736 -6.353 -1.213 1.00 0.00 O ATOM 787 OE2 GLU A 53 -11.364 -7.293 -3.164 1.00 0.00 O ATOM 788 H GLU A 53 -6.988 -8.846 -2.330 1.00 0.00 H ATOM 789 HA GLU A 53 -7.011 -6.262 -0.915 1.00 0.00 H ATOM 790 HB2 GLU A 53 -9.134 -8.392 -1.149 1.00 0.00 H ATOM 791 HB3 GLU A 53 -9.210 -7.099 0.039 1.00 0.00 H ATOM 792 HG2 GLU A 53 -9.342 -5.439 -1.662 1.00 0.00 H ATOM 793 HG3 GLU A 53 -9.001 -6.624 -2.921 1.00 0.00 H ATOM 794 N LEU A 54 -6.367 -7.165 1.309 1.00 0.00 N ATOM 795 CA LEU A 54 -5.829 -7.684 2.562 1.00 0.00 C ATOM 796 C LEU A 54 -6.235 -6.800 3.736 1.00 0.00 C ATOM 797 O LEU A 54 -6.789 -5.717 3.548 1.00 0.00 O ATOM 798 CB LEU A 54 -4.304 -7.779 2.484 1.00 0.00 C ATOM 799 CG LEU A 54 -3.740 -8.549 1.290 1.00 0.00 C ATOM 800 CD1 LEU A 54 -2.245 -8.305 1.155 1.00 0.00 C ATOM 801 CD2 LEU A 54 -4.028 -10.037 1.430 1.00 0.00 C ATOM 802 H LEU A 54 -6.434 -6.196 1.184 1.00 0.00 H ATOM 803 HA LEU A 54 -6.236 -8.673 2.713 1.00 0.00 H ATOM 804 HB2 LEU A 54 -3.912 -6.774 2.444 1.00 0.00 H ATOM 805 HB3 LEU A 54 -3.957 -8.264 3.386 1.00 0.00 H ATOM 806 HG LEU A 54 -4.217 -8.199 0.385 1.00 0.00 H ATOM 807 HD11 LEU A 54 -1.944 -7.527 1.840 1.00 0.00 H ATOM 808 HD12 LEU A 54 -2.019 -8.002 0.144 1.00 0.00 H ATOM 809 HD13 LEU A 54 -1.709 -9.215 1.386 1.00 0.00 H ATOM 810 HD21 LEU A 54 -4.882 -10.178 2.077 1.00 0.00 H ATOM 811 HD22 LEU A 54 -3.168 -10.532 1.857 1.00 0.00 H ATOM 812 HD23 LEU A 54 -4.240 -10.456 0.458 1.00 0.00 H ATOM 813 N GLU A 55 -5.955 -7.269 4.948 1.00 0.00 N ATOM 814 CA GLU A 55 -6.291 -6.520 6.153 1.00 0.00 C ATOM 815 C GLU A 55 -5.031 -6.003 6.842 1.00 0.00 C ATOM 816 O GLU A 55 -4.241 -6.780 7.380 1.00 0.00 O ATOM 817 CB GLU A 55 -7.090 -7.396 7.119 1.00 0.00 C ATOM 818 CG GLU A 55 -8.588 -7.375 6.863 1.00 0.00 C ATOM 819 CD GLU A 55 -9.340 -8.375 7.720 1.00 0.00 C ATOM 820 OE1 GLU A 55 -8.909 -9.545 7.785 1.00 0.00 O ATOM 821 OE2 GLU A 55 -10.361 -7.986 8.326 1.00 0.00 O ATOM 822 H GLU A 55 -5.513 -8.139 5.034 1.00 0.00 H ATOM 823 HA GLU A 55 -6.898 -5.676 5.861 1.00 0.00 H ATOM 824 HB2 GLU A 55 -6.745 -8.416 7.032 1.00 0.00 H ATOM 825 HB3 GLU A 55 -6.915 -7.052 8.128 1.00 0.00 H ATOM 826 HG2 GLU A 55 -8.963 -6.386 7.078 1.00 0.00 H ATOM 827 HG3 GLU A 55 -8.766 -7.609 5.824 1.00 0.00 H ATOM 828 N LEU A 56 -4.849 -4.688 6.819 1.00 0.00 N ATOM 829 CA LEU A 56 -3.684 -4.066 7.440 1.00 0.00 C ATOM 830 C LEU A 56 -4.101 -3.164 8.597 1.00 0.00 C ATOM 831 O LEU A 56 -4.994 -2.328 8.457 1.00 0.00 O ATOM 832 CB LEU A 56 -2.900 -3.257 6.405 1.00 0.00 C ATOM 833 CG LEU A 56 -2.587 -3.974 5.091 1.00 0.00 C ATOM 834 CD1 LEU A 56 -1.895 -3.029 4.120 1.00 0.00 C ATOM 835 CD2 LEU A 56 -1.727 -5.203 5.346 1.00 0.00 C ATOM 836 H LEU A 56 -5.512 -4.120 6.375 1.00 0.00 H ATOM 837 HA LEU A 56 -3.053 -4.854 7.823 1.00 0.00 H ATOM 838 HB2 LEU A 56 -3.475 -2.374 6.171 1.00 0.00 H ATOM 839 HB3 LEU A 56 -1.962 -2.965 6.856 1.00 0.00 H ATOM 840 HG LEU A 56 -3.512 -4.300 4.637 1.00 0.00 H ATOM 841 HD11 LEU A 56 -2.406 -2.078 4.117 1.00 0.00 H ATOM 842 HD12 LEU A 56 -1.919 -3.453 3.127 1.00 0.00 H ATOM 843 HD13 LEU A 56 -0.869 -2.886 4.426 1.00 0.00 H ATOM 844 HD21 LEU A 56 -2.031 -5.998 4.682 1.00 0.00 H ATOM 845 HD22 LEU A 56 -1.850 -5.522 6.371 1.00 0.00 H ATOM 846 HD23 LEU A 56 -0.690 -4.960 5.166 1.00 0.00 H ATOM 847 N LYS A 57 -3.447 -3.337 9.741 1.00 0.00 N ATOM 848 CA LYS A 57 -3.746 -2.536 10.923 1.00 0.00 C ATOM 849 C LYS A 57 -3.447 -1.062 10.671 1.00 0.00 C ATOM 850 O LYS A 57 -2.674 -0.721 9.777 1.00 0.00 O ATOM 851 CB LYS A 57 -2.935 -3.036 12.121 1.00 0.00 C ATOM 852 CG LYS A 57 -3.253 -4.467 12.516 1.00 0.00 C ATOM 853 CD LYS A 57 -2.652 -4.819 13.866 1.00 0.00 C ATOM 854 CE LYS A 57 -3.554 -4.379 15.009 1.00 0.00 C ATOM 855 NZ LYS A 57 -3.347 -2.947 15.360 1.00 0.00 N ATOM 856 H LYS A 57 -2.745 -4.019 9.791 1.00 0.00 H ATOM 857 HA LYS A 57 -4.798 -2.646 11.140 1.00 0.00 H ATOM 858 HB2 LYS A 57 -1.884 -2.975 11.879 1.00 0.00 H ATOM 859 HB3 LYS A 57 -3.138 -2.397 12.968 1.00 0.00 H ATOM 860 HG2 LYS A 57 -4.324 -4.588 12.568 1.00 0.00 H ATOM 861 HG3 LYS A 57 -2.849 -5.135 11.768 1.00 0.00 H ATOM 862 HD2 LYS A 57 -2.515 -5.889 13.922 1.00 0.00 H ATOM 863 HD3 LYS A 57 -1.695 -4.327 13.964 1.00 0.00 H ATOM 864 HE2 LYS A 57 -4.582 -4.524 14.715 1.00 0.00 H ATOM 865 HE3 LYS A 57 -3.339 -4.988 15.875 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -3.316 -2.833 16.393 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -4.125 -2.370 14.982 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -2.450 -2.607 14.958 1.00 0.00 H ATOM 869 N GLU A 58 -4.063 -0.194 11.467 1.00 0.00 N ATOM 870 CA GLU A 58 -3.861 1.244 11.330 1.00 0.00 C ATOM 871 C GLU A 58 -2.373 1.584 11.300 1.00 0.00 C ATOM 872 O GLU A 58 -1.954 2.523 10.625 1.00 0.00 O ATOM 873 CB GLU A 58 -4.542 1.989 12.480 1.00 0.00 C ATOM 874 CG GLU A 58 -4.920 3.421 12.138 1.00 0.00 C ATOM 875 CD GLU A 58 -4.996 4.312 13.362 1.00 0.00 C ATOM 876 OE1 GLU A 58 -4.117 4.191 14.241 1.00 0.00 O ATOM 877 OE2 GLU A 58 -5.935 5.132 13.441 1.00 0.00 O ATOM 878 H GLU A 58 -4.668 -0.527 12.162 1.00 0.00 H ATOM 879 HA GLU A 58 -4.307 1.554 10.398 1.00 0.00 H ATOM 880 HB2 GLU A 58 -5.440 1.457 12.756 1.00 0.00 H ATOM 881 HB3 GLU A 58 -3.872 2.009 13.327 1.00 0.00 H ATOM 882 HG2 GLU A 58 -4.179 3.824 11.464 1.00 0.00 H ATOM 883 HG3 GLU A 58 -5.885 3.418 11.652 1.00 0.00 H ATOM 884 N ASN A 59 -1.581 0.812 12.037 1.00 0.00 N ATOM 885 CA ASN A 59 -0.140 1.031 12.096 1.00 0.00 C ATOM 886 C ASN A 59 0.545 0.483 10.849 1.00 0.00 C ATOM 887 O ASN A 59 1.478 1.090 10.322 1.00 0.00 O ATOM 888 CB ASN A 59 0.446 0.371 13.346 1.00 0.00 C ATOM 889 CG ASN A 59 -0.153 0.921 14.626 1.00 0.00 C ATOM 890 OD1 ASN A 59 -1.366 1.107 14.726 1.00 0.00 O ATOM 891 ND2 ASN A 59 0.696 1.183 15.612 1.00 0.00 N ATOM 892 H ASN A 59 -1.974 0.078 12.554 1.00 0.00 H ATOM 893 HA ASN A 59 0.031 2.096 12.149 1.00 0.00 H ATOM 894 HB2 ASN A 59 0.253 -0.691 13.308 1.00 0.00 H ATOM 895 HB3 ASN A 59 1.512 0.539 13.368 1.00 0.00 H ATOM 896 HD21 ASN A 59 1.649 1.010 15.461 1.00 0.00 H ATOM 897 HD22 ASN A 59 0.336 1.539 16.451 1.00 0.00 H ATOM 898 N ASP A 60 0.075 -0.668 10.380 1.00 0.00 N ATOM 899 CA ASP A 60 0.641 -1.299 9.193 1.00 0.00 C ATOM 900 C ASP A 60 0.542 -0.371 7.986 1.00 0.00 C ATOM 901 O ASP A 60 1.343 -0.461 7.055 1.00 0.00 O ATOM 902 CB ASP A 60 -0.075 -2.618 8.899 1.00 0.00 C ATOM 903 CG ASP A 60 0.154 -3.655 9.981 1.00 0.00 C ATOM 904 OD1 ASP A 60 1.304 -3.775 10.452 1.00 0.00 O ATOM 905 OD2 ASP A 60 -0.816 -4.347 10.355 1.00 0.00 O ATOM 906 H ASP A 60 -0.670 -1.105 10.844 1.00 0.00 H ATOM 907 HA ASP A 60 1.683 -1.502 9.390 1.00 0.00 H ATOM 908 HB2 ASP A 60 -1.137 -2.434 8.823 1.00 0.00 H ATOM 909 HB3 ASP A 60 0.286 -3.014 7.962 1.00 0.00 H ATOM 910 N ILE A 61 -0.446 0.517 8.008 1.00 0.00 N ATOM 911 CA ILE A 61 -0.649 1.460 6.916 1.00 0.00 C ATOM 912 C ILE A 61 0.105 2.761 7.165 1.00 0.00 C ATOM 913 O ILE A 61 -0.023 3.373 8.226 1.00 0.00 O ATOM 914 CB ILE A 61 -2.143 1.776 6.716 1.00 0.00 C ATOM 915 CG1 ILE A 61 -2.937 0.484 6.512 1.00 0.00 C ATOM 916 CG2 ILE A 61 -2.333 2.713 5.532 1.00 0.00 C ATOM 917 CD1 ILE A 61 -4.413 0.713 6.273 1.00 0.00 C ATOM 918 H ILE A 61 -1.052 0.539 8.778 1.00 0.00 H ATOM 919 HA ILE A 61 -0.273 1.006 6.010 1.00 0.00 H ATOM 920 HB ILE A 61 -2.504 2.276 7.601 1.00 0.00 H ATOM 921 HG12 ILE A 61 -2.542 -0.044 5.659 1.00 0.00 H ATOM 922 HG13 ILE A 61 -2.835 -0.135 7.392 1.00 0.00 H ATOM 923 HG21 ILE A 61 -1.414 3.250 5.348 1.00 0.00 H ATOM 924 HG22 ILE A 61 -2.593 2.137 4.656 1.00 0.00 H ATOM 925 HG23 ILE A 61 -3.123 3.415 5.751 1.00 0.00 H ATOM 926 HD11 ILE A 61 -4.831 -0.137 5.754 1.00 0.00 H ATOM 927 HD12 ILE A 61 -4.916 0.842 7.219 1.00 0.00 H ATOM 928 HD13 ILE A 61 -4.547 1.601 5.671 1.00 0.00 H ATOM 929 N LYS A 62 0.891 3.181 6.180 1.00 0.00 N ATOM 930 CA LYS A 62 1.665 4.412 6.290 1.00 0.00 C ATOM 931 C LYS A 62 1.285 5.394 5.187 1.00 0.00 C ATOM 932 O LYS A 62 0.984 4.993 4.062 1.00 0.00 O ATOM 933 CB LYS A 62 3.163 4.105 6.220 1.00 0.00 C ATOM 934 CG LYS A 62 3.633 3.125 7.280 1.00 0.00 C ATOM 935 CD LYS A 62 3.779 3.796 8.635 1.00 0.00 C ATOM 936 CE LYS A 62 4.113 2.787 9.724 1.00 0.00 C ATOM 937 NZ LYS A 62 5.582 2.608 9.882 1.00 0.00 N ATOM 938 H LYS A 62 0.952 2.650 5.358 1.00 0.00 H ATOM 939 HA LYS A 62 1.442 4.860 7.247 1.00 0.00 H ATOM 940 HB2 LYS A 62 3.388 3.689 5.249 1.00 0.00 H ATOM 941 HB3 LYS A 62 3.713 5.027 6.343 1.00 0.00 H ATOM 942 HG2 LYS A 62 2.913 2.325 7.362 1.00 0.00 H ATOM 943 HG3 LYS A 62 4.591 2.720 6.984 1.00 0.00 H ATOM 944 HD2 LYS A 62 4.572 4.527 8.582 1.00 0.00 H ATOM 945 HD3 LYS A 62 2.849 4.288 8.885 1.00 0.00 H ATOM 946 HE2 LYS A 62 3.699 3.135 10.658 1.00 0.00 H ATOM 947 HE3 LYS A 62 3.668 1.838 9.465 1.00 0.00 H ATOM 948 HZ1 LYS A 62 6.040 3.529 10.039 1.00 0.00 H ATOM 949 HZ2 LYS A 62 5.984 2.176 9.025 1.00 0.00 H ATOM 950 HZ3 LYS A 62 5.782 1.990 10.694 1.00 0.00 H ATOM 951 N SER A 63 1.301 6.682 5.515 1.00 0.00 N ATOM 952 CA SER A 63 0.955 7.721 4.552 1.00 0.00 C ATOM 953 C SER A 63 1.787 8.978 4.788 1.00 0.00 C ATOM 954 O SER A 63 2.429 9.126 5.827 1.00 0.00 O ATOM 955 CB SER A 63 -0.534 8.057 4.645 1.00 0.00 C ATOM 956 OG SER A 63 -0.851 8.629 5.903 1.00 0.00 O ATOM 957 H SER A 63 1.549 6.939 6.428 1.00 0.00 H ATOM 958 HA SER A 63 1.169 7.342 3.564 1.00 0.00 H ATOM 959 HB2 SER A 63 -0.791 8.761 3.868 1.00 0.00 H ATOM 960 HB3 SER A 63 -1.113 7.153 4.518 1.00 0.00 H ATOM 961 HG SER A 63 -0.688 9.574 5.875 1.00 0.00 H