ATOM 79 N ARG A 441 -1.762 13.536 -8.271 1.00 0.00 N ATOM 80 CA ARG A 441 -1.548 12.185 -8.822 1.00 0.00 C ATOM 81 C ARG A 441 -0.540 11.345 -8.018 1.00 0.00 C ATOM 82 O ARG A 441 -0.467 10.128 -8.196 1.00 0.00 O ATOM 83 CB ARG A 441 -1.101 12.239 -10.287 1.00 0.00 C ATOM 84 CG ARG A 441 -2.074 13.015 -11.189 1.00 0.00 C ATOM 85 CD ARG A 441 -1.929 12.644 -12.671 1.00 0.00 C ATOM 86 NE ARG A 441 -0.532 12.679 -13.137 1.00 0.00 N ATOM 87 CZ ARG A 441 0.146 13.729 -13.584 1.00 0.00 C ATOM 88 NH1 ARG A 441 -0.387 14.931 -13.659 1.00 0.00 N ATOM 89 NH2 ARG A 441 1.397 13.578 -13.964 1.00 0.00 N ATOM 90 H ARG A 441 -1.361 14.326 -8.763 1.00 0.00 H ATOM 91 HA ARG A 441 -2.501 11.659 -8.794 1.00 0.00 H ATOM 92 HB2 ARG A 441 -0.107 12.684 -10.353 1.00 0.00 H ATOM 93 HB3 ARG A 441 -1.042 11.211 -10.644 1.00 0.00 H ATOM 94 HG2 ARG A 441 -3.094 12.782 -10.888 1.00 0.00 H ATOM 95 HG3 ARG A 441 -1.907 14.085 -11.063 1.00 0.00 H ATOM 96 HD2 ARG A 441 -2.303 11.628 -12.794 1.00 0.00 H ATOM 97 HD3 ARG A 441 -2.558 13.301 -13.274 1.00 0.00 H ATOM 98 HE ARG A 441 -0.046 11.790 -13.103 1.00 0.00 H ATOM 99 HH11 ARG A 441 -1.340 15.081 -13.374 1.00 0.00 H ATOM 100 HH12 ARG A 441 0.151 15.711 -14.003 1.00 0.00 H ATOM 101 HH21 ARG A 441 1.840 12.675 -13.918 1.00 0.00 H ATOM 102 HH22 ARG A 441 1.926 14.366 -14.306 1.00 0.00 H ATOM 103 N LYS A 442 0.243 11.976 -7.139 1.00 0.00 N ATOM 104 CA LYS A 442 1.096 11.305 -6.156 1.00 0.00 C ATOM 105 C LYS A 442 0.252 10.794 -4.967 1.00 0.00 C ATOM 106 O LYS A 442 -0.579 11.533 -4.441 1.00 0.00 O ATOM 107 CB LYS A 442 2.208 12.290 -5.745 1.00 0.00 C ATOM 108 CG LYS A 442 3.181 11.733 -4.692 1.00 0.00 C ATOM 109 CD LYS A 442 4.309 12.739 -4.421 1.00 0.00 C ATOM 110 CE LYS A 442 5.215 12.240 -3.288 1.00 0.00 C ATOM 111 NZ LYS A 442 6.277 13.222 -2.947 1.00 0.00 N ATOM 112 H LYS A 442 0.141 12.978 -7.065 1.00 0.00 H ATOM 113 HA LYS A 442 1.567 10.454 -6.640 1.00 0.00 H ATOM 114 HB2 LYS A 442 2.777 12.554 -6.638 1.00 0.00 H ATOM 115 HB3 LYS A 442 1.754 13.204 -5.358 1.00 0.00 H ATOM 116 HG2 LYS A 442 2.643 11.542 -3.763 1.00 0.00 H ATOM 117 HG3 LYS A 442 3.611 10.796 -5.048 1.00 0.00 H ATOM 118 HD2 LYS A 442 4.898 12.873 -5.331 1.00 0.00 H ATOM 119 HD3 LYS A 442 3.873 13.700 -4.143 1.00 0.00 H ATOM 120 HE2 LYS A 442 4.599 12.050 -2.404 1.00 0.00 H ATOM 121 HE3 LYS A 442 5.671 11.292 -3.591 1.00 0.00 H ATOM 122 HZ1 LYS A 442 6.874 12.863 -2.213 1.00 0.00 H ATOM 123 HZ2 LYS A 442 6.859 13.424 -3.749 1.00 0.00 H ATOM 124 HZ3 LYS A 442 5.876 14.090 -2.617 1.00 0.00 H ATOM 125 N VAL A 443 0.465 9.553 -4.523 1.00 0.00 N ATOM 126 CA VAL A 443 -0.248 8.947 -3.378 1.00 0.00 C ATOM 127 C VAL A 443 0.721 8.114 -2.539 1.00 0.00 C ATOM 128 O VAL A 443 1.275 7.133 -3.026 1.00 0.00 O ATOM 129 CB VAL A 443 -1.441 8.064 -3.833 1.00 0.00 C ATOM 130 CG1 VAL A 443 -2.223 7.520 -2.626 1.00 0.00 C ATOM 131 CG2 VAL A 443 -2.422 8.804 -4.755 1.00 0.00 C ATOM 132 H VAL A 443 1.099 8.969 -5.071 1.00 0.00 H ATOM 133 HA VAL A 443 -0.641 9.746 -2.748 1.00 0.00 H ATOM 134 HB VAL A 443 -1.053 7.214 -4.392 1.00 0.00 H ATOM 135 HG11 VAL A 443 -1.591 6.869 -2.024 1.00 0.00 H ATOM 136 HG12 VAL A 443 -2.588 8.341 -2.011 1.00 0.00 H ATOM 137 HG13 VAL A 443 -3.074 6.934 -2.970 1.00 0.00 H ATOM 138 HG21 VAL A 443 -3.249 8.143 -5.014 1.00 0.00 H ATOM 139 HG22 VAL A 443 -2.815 9.690 -4.258 1.00 0.00 H ATOM 140 HG23 VAL A 443 -1.926 9.098 -5.680 1.00 0.00 H ATOM 141 N PHE A 444 0.912 8.485 -1.272 1.00 0.00 N ATOM 142 CA PHE A 444 1.664 7.690 -0.299 1.00 0.00 C ATOM 143 C PHE A 444 0.843 6.462 0.135 1.00 0.00 C ATOM 144 O PHE A 444 -0.361 6.569 0.378 1.00 0.00 O ATOM 145 CB PHE A 444 2.036 8.590 0.892 1.00 0.00 C ATOM 146 CG PHE A 444 2.630 7.888 2.106 1.00 0.00 C ATOM 147 CD1 PHE A 444 1.800 7.199 3.016 1.00 0.00 C ATOM 148 CD2 PHE A 444 4.013 7.954 2.357 1.00 0.00 C ATOM 149 CE1 PHE A 444 2.344 6.590 4.159 1.00 0.00 C ATOM 150 CE2 PHE A 444 4.557 7.355 3.507 1.00 0.00 C ATOM 151 CZ PHE A 444 3.724 6.669 4.407 1.00 0.00 C ATOM 152 H PHE A 444 0.383 9.278 -0.921 1.00 0.00 H ATOM 153 HA PHE A 444 2.590 7.346 -0.760 1.00 0.00 H ATOM 154 HB2 PHE A 444 2.724 9.358 0.551 1.00 0.00 H ATOM 155 HB3 PHE A 444 1.159 9.140 1.205 1.00 0.00 H ATOM 156 HD1 PHE A 444 0.736 7.131 2.842 1.00 0.00 H ATOM 157 HD2 PHE A 444 4.665 8.478 1.674 1.00 0.00 H ATOM 158 HE1 PHE A 444 1.697 6.067 4.851 1.00 0.00 H ATOM 159 HE2 PHE A 444 5.616 7.428 3.703 1.00 0.00 H ATOM 160 HZ PHE A 444 4.145 6.206 5.289 1.00 0.00 H ATOM 161 N VAL A 445 1.510 5.313 0.269 1.00 0.00 N ATOM 162 CA VAL A 445 0.942 4.052 0.776 1.00 0.00 C ATOM 163 C VAL A 445 1.867 3.481 1.847 1.00 0.00 C ATOM 164 O VAL A 445 3.020 3.173 1.549 1.00 0.00 O ATOM 165 CB VAL A 445 0.741 3.015 -0.350 1.00 0.00 C ATOM 166 CG1 VAL A 445 0.157 1.693 0.181 1.00 0.00 C ATOM 167 CG2 VAL A 445 -0.190 3.576 -1.428 1.00 0.00 C ATOM 168 H VAL A 445 2.489 5.305 -0.022 1.00 0.00 H ATOM 169 HA VAL A 445 -0.029 4.258 1.215 1.00 0.00 H ATOM 170 HB VAL A 445 1.703 2.803 -0.815 1.00 0.00 H ATOM 171 HG11 VAL A 445 0.845 1.228 0.887 1.00 0.00 H ATOM 172 HG12 VAL A 445 -0.793 1.875 0.681 1.00 0.00 H ATOM 173 HG13 VAL A 445 -0.002 0.998 -0.644 1.00 0.00 H ATOM 174 HG21 VAL A 445 -0.377 2.807 -2.173 1.00 0.00 H ATOM 175 HG22 VAL A 445 -1.131 3.892 -0.980 1.00 0.00 H ATOM 176 HG23 VAL A 445 0.281 4.428 -1.915 1.00 0.00 H ATOM 177 N GLY A 446 1.361 3.344 3.077 1.00 0.00 N ATOM 178 CA GLY A 446 2.116 2.871 4.247 1.00 0.00 C ATOM 179 C GLY A 446 1.615 1.542 4.808 1.00 0.00 C ATOM 180 O GLY A 446 0.429 1.226 4.714 1.00 0.00 O ATOM 181 H GLY A 446 0.384 3.596 3.211 1.00 0.00 H ATOM 182 HA2 GLY A 446 3.169 2.762 3.997 1.00 0.00 H ATOM 183 HA3 GLY A 446 2.027 3.604 5.048 1.00 0.00 H ATOM 184 N GLY A 447 2.519 0.772 5.423 1.00 0.00 N ATOM 185 CA GLY A 447 2.230 -0.544 6.019 1.00 0.00 C ATOM 186 C GLY A 447 2.411 -1.716 5.048 1.00 0.00 C ATOM 187 O GLY A 447 1.836 -2.782 5.270 1.00 0.00 O ATOM 188 H GLY A 447 3.479 1.097 5.451 1.00 0.00 H ATOM 189 HA2 GLY A 447 2.915 -0.711 6.850 1.00 0.00 H ATOM 190 HA3 GLY A 447 1.201 -0.570 6.382 1.00 0.00 H ATOM 191 N LEU A 448 3.184 -1.523 3.970 1.00 0.00 N ATOM 192 CA LEU A 448 3.429 -2.522 2.923 1.00 0.00 C ATOM 193 C LEU A 448 4.035 -3.822 3.505 1.00 0.00 C ATOM 194 O LEU A 448 4.845 -3.736 4.436 1.00 0.00 O ATOM 195 CB LEU A 448 4.381 -1.929 1.863 1.00 0.00 C ATOM 196 CG LEU A 448 3.813 -0.764 1.027 1.00 0.00 C ATOM 197 CD1 LEU A 448 4.911 -0.238 0.095 1.00 0.00 C ATOM 198 CD2 LEU A 448 2.607 -1.188 0.176 1.00 0.00 C ATOM 199 H LEU A 448 3.696 -0.650 3.921 1.00 0.00 H ATOM 200 HA LEU A 448 2.476 -2.758 2.453 1.00 0.00 H ATOM 201 HB2 LEU A 448 5.289 -1.593 2.367 1.00 0.00 H ATOM 202 HB3 LEU A 448 4.674 -2.726 1.178 1.00 0.00 H ATOM 203 HG LEU A 448 3.510 0.046 1.692 1.00 0.00 H ATOM 204 HD11 LEU A 448 5.790 0.046 0.672 1.00 0.00 H ATOM 205 HD12 LEU A 448 5.189 -1.007 -0.625 1.00 0.00 H ATOM 206 HD13 LEU A 448 4.540 0.635 -0.440 1.00 0.00 H ATOM 207 HD21 LEU A 448 2.315 -0.372 -0.486 1.00 0.00 H ATOM 208 HD22 LEU A 448 2.860 -2.060 -0.429 1.00 0.00 H ATOM 209 HD23 LEU A 448 1.761 -1.426 0.816 1.00 0.00 H ATOM 210 N PRO A 449 3.688 -5.012 2.964 1.00 0.00 N ATOM 211 CA PRO A 449 4.308 -6.277 3.356 1.00 0.00 C ATOM 212 C PRO A 449 5.842 -6.243 3.197 1.00 0.00 C ATOM 213 O PRO A 449 6.331 -5.624 2.250 1.00 0.00 O ATOM 214 CB PRO A 449 3.688 -7.345 2.449 1.00 0.00 C ATOM 215 CG PRO A 449 2.358 -6.745 2.009 1.00 0.00 C ATOM 216 CD PRO A 449 2.662 -5.250 1.953 1.00 0.00 C ATOM 217 HA PRO A 449 4.027 -6.477 4.390 1.00 0.00 H ATOM 218 HB2 PRO A 449 4.316 -7.506 1.572 1.00 0.00 H ATOM 219 HB3 PRO A 449 3.542 -8.281 2.983 1.00 0.00 H ATOM 220 HG2 PRO A 449 2.038 -7.132 1.041 1.00 0.00 H ATOM 221 HG3 PRO A 449 1.600 -6.938 2.769 1.00 0.00 H ATOM 222 HD2 PRO A 449 3.050 -4.990 0.969 1.00 0.00 H ATOM 223 HD3 PRO A 449 1.749 -4.691 2.158 1.00 0.00 H ATOM 224 N PRO A 450 6.616 -6.915 4.073 1.00 0.00 N ATOM 225 CA PRO A 450 8.078 -6.972 3.996 1.00 0.00 C ATOM 226 C PRO A 450 8.600 -7.847 2.836 1.00 0.00 C ATOM 227 O PRO A 450 9.811 -7.978 2.663 1.00 0.00 O ATOM 228 CB PRO A 450 8.519 -7.516 5.361 1.00 0.00 C ATOM 229 CG PRO A 450 7.362 -8.431 5.753 1.00 0.00 C ATOM 230 CD PRO A 450 6.147 -7.670 5.227 1.00 0.00 C ATOM 231 HA PRO A 450 8.475 -5.965 3.868 1.00 0.00 H ATOM 232 HB2 PRO A 450 9.465 -8.057 5.316 1.00 0.00 H ATOM 233 HB3 PRO A 450 8.590 -6.693 6.074 1.00 0.00 H ATOM 234 HG2 PRO A 450 7.453 -9.386 5.232 1.00 0.00 H ATOM 235 HG3 PRO A 450 7.309 -8.582 6.832 1.00 0.00 H ATOM 236 HD2 PRO A 450 5.363 -8.368 4.945 1.00 0.00 H ATOM 237 HD3 PRO A 450 5.786 -6.979 5.989 1.00 0.00 H ATOM 238 N ASP A 451 7.702 -8.435 2.040 1.00 0.00 N ATOM 239 CA ASP A 451 7.965 -9.403 0.969 1.00 0.00 C ATOM 240 C ASP A 451 7.298 -8.996 -0.367 1.00 0.00 C ATOM 241 O ASP A 451 7.123 -9.829 -1.258 1.00 0.00 O ATOM 242 CB ASP A 451 7.554 -10.812 1.452 1.00 0.00 C ATOM 243 CG ASP A 451 6.047 -11.005 1.702 1.00 0.00 C ATOM 244 OD1 ASP A 451 5.387 -10.088 2.242 1.00 0.00 O ATOM 245 OD2 ASP A 451 5.536 -12.112 1.403 1.00 0.00 O ATOM 246 H ASP A 451 6.719 -8.313 2.261 1.00 0.00 H ATOM 247 HA ASP A 451 9.038 -9.425 0.777 1.00 0.00 H ATOM 248 HB2 ASP A 451 7.889 -11.537 0.709 1.00 0.00 H ATOM 249 HB3 ASP A 451 8.091 -11.033 2.376 1.00 0.00 H ATOM 250 N ILE A 452 6.943 -7.711 -0.509 1.00 0.00 N ATOM 251 CA ILE A 452 6.389 -7.115 -1.740 1.00 0.00 C ATOM 252 C ILE A 452 7.455 -6.342 -2.535 1.00 0.00 C ATOM 253 O ILE A 452 8.441 -5.867 -1.971 1.00 0.00 O ATOM 254 CB ILE A 452 5.157 -6.241 -1.397 1.00 0.00 C ATOM 255 CG1 ILE A 452 4.214 -6.168 -2.615 1.00 0.00 C ATOM 256 CG2 ILE A 452 5.537 -4.826 -0.922 1.00 0.00 C ATOM 257 CD1 ILE A 452 2.821 -5.635 -2.288 1.00 0.00 C ATOM 258 H ILE A 452 7.151 -7.091 0.263 1.00 0.00 H ATOM 259 HA ILE A 452 6.049 -7.932 -2.378 1.00 0.00 H ATOM 260 HB ILE A 452 4.614 -6.728 -0.588 1.00 0.00 H ATOM 261 HG12 ILE A 452 4.655 -5.540 -3.385 1.00 0.00 H ATOM 262 HG13 ILE A 452 4.088 -7.170 -3.025 1.00 0.00 H ATOM 263 HG21 ILE A 452 6.303 -4.880 -0.152 1.00 0.00 H ATOM 264 HG22 ILE A 452 5.925 -4.240 -1.754 1.00 0.00 H ATOM 265 HG23 ILE A 452 4.663 -4.321 -0.515 1.00 0.00 H ATOM 266 HD11 ILE A 452 2.200 -5.733 -3.180 1.00 0.00 H ATOM 267 HD12 ILE A 452 2.386 -6.221 -1.478 1.00 0.00 H ATOM 268 HD13 ILE A 452 2.872 -4.587 -1.994 1.00 0.00 H ATOM 269 N ASP A 453 7.245 -6.176 -3.842 1.00 0.00 N ATOM 270 CA ASP A 453 8.166 -5.508 -4.768 1.00 0.00 C ATOM 271 C ASP A 453 7.446 -4.533 -5.720 1.00 0.00 C ATOM 272 O ASP A 453 6.217 -4.497 -5.771 1.00 0.00 O ATOM 273 CB ASP A 453 8.984 -6.568 -5.526 1.00 0.00 C ATOM 274 CG ASP A 453 8.167 -7.350 -6.567 1.00 0.00 C ATOM 275 OD1 ASP A 453 7.838 -6.765 -7.625 1.00 0.00 O ATOM 276 OD2 ASP A 453 7.886 -8.548 -6.330 1.00 0.00 O ATOM 277 H ASP A 453 6.388 -6.533 -4.235 1.00 0.00 H ATOM 278 HA ASP A 453 8.873 -4.912 -4.192 1.00 0.00 H ATOM 279 HB2 ASP A 453 9.816 -6.084 -6.029 1.00 0.00 H ATOM 280 HB3 ASP A 453 9.425 -7.253 -4.803 1.00 0.00 H ATOM 281 N GLU A 454 8.218 -3.737 -6.465 1.00 0.00 N ATOM 282 CA GLU A 454 7.737 -2.639 -7.318 1.00 0.00 C ATOM 283 C GLU A 454 6.596 -3.048 -8.270 1.00 0.00 C ATOM 284 O GLU A 454 5.616 -2.313 -8.413 1.00 0.00 O ATOM 285 CB GLU A 454 8.913 -2.084 -8.145 1.00 0.00 C ATOM 286 CG GLU A 454 8.636 -0.684 -8.708 1.00 0.00 C ATOM 287 CD GLU A 454 9.738 -0.255 -9.688 1.00 0.00 C ATOM 288 OE1 GLU A 454 10.910 -0.118 -9.263 1.00 0.00 O ATOM 289 OE2 GLU A 454 9.439 -0.037 -10.885 1.00 0.00 O ATOM 290 H GLU A 454 9.222 -3.839 -6.343 1.00 0.00 H ATOM 291 HA GLU A 454 7.369 -1.847 -6.667 1.00 0.00 H ATOM 292 HB2 GLU A 454 9.809 -2.034 -7.528 1.00 0.00 H ATOM 293 HB3 GLU A 454 9.116 -2.761 -8.973 1.00 0.00 H ATOM 294 HG2 GLU A 454 7.675 -0.682 -9.224 1.00 0.00 H ATOM 295 HG3 GLU A 454 8.583 0.029 -7.883 1.00 0.00 H ATOM 296 N ASP A 455 6.686 -4.224 -8.899 1.00 0.00 N ATOM 297 CA ASP A 455 5.702 -4.697 -9.879 1.00 0.00 C ATOM 298 C ASP A 455 4.438 -5.256 -9.208 1.00 0.00 C ATOM 299 O ASP A 455 3.346 -5.153 -9.767 1.00 0.00 O ATOM 300 CB ASP A 455 6.357 -5.746 -10.789 1.00 0.00 C ATOM 301 CG ASP A 455 5.451 -6.144 -11.967 1.00 0.00 C ATOM 302 OD1 ASP A 455 5.211 -5.291 -12.854 1.00 0.00 O ATOM 303 OD2 ASP A 455 5.018 -7.319 -12.025 1.00 0.00 O ATOM 304 H ASP A 455 7.438 -4.856 -8.642 1.00 0.00 H ATOM 305 HA ASP A 455 5.402 -3.855 -10.504 1.00 0.00 H ATOM 306 HB2 ASP A 455 7.287 -5.336 -11.186 1.00 0.00 H ATOM 307 HB3 ASP A 455 6.607 -6.629 -10.198 1.00 0.00 H ATOM 308 N GLU A 456 4.566 -5.771 -7.982 1.00 0.00 N ATOM 309 CA GLU A 456 3.433 -6.173 -7.144 1.00 0.00 C ATOM 310 C GLU A 456 2.710 -4.955 -6.559 1.00 0.00 C ATOM 311 O GLU A 456 1.481 -4.939 -6.529 1.00 0.00 O ATOM 312 CB GLU A 456 3.890 -7.072 -5.993 1.00 0.00 C ATOM 313 CG GLU A 456 4.430 -8.434 -6.419 1.00 0.00 C ATOM 314 CD GLU A 456 3.327 -9.370 -6.941 1.00 0.00 C ATOM 315 OE1 GLU A 456 2.629 -10.006 -6.117 1.00 0.00 O ATOM 316 OE2 GLU A 456 3.165 -9.497 -8.178 1.00 0.00 O ATOM 317 H GLU A 456 5.499 -5.792 -7.585 1.00 0.00 H ATOM 318 HA GLU A 456 2.716 -6.727 -7.752 1.00 0.00 H ATOM 319 HB2 GLU A 456 4.677 -6.560 -5.444 1.00 0.00 H ATOM 320 HB3 GLU A 456 3.053 -7.230 -5.311 1.00 0.00 H ATOM 321 HG2 GLU A 456 5.204 -8.303 -7.173 1.00 0.00 H ATOM 322 HG3 GLU A 456 4.894 -8.873 -5.537 1.00 0.00 H ATOM 323 N ILE A 457 3.436 -3.910 -6.143 1.00 0.00 N ATOM 324 CA ILE A 457 2.834 -2.635 -5.712 1.00 0.00 C ATOM 325 C ILE A 457 2.118 -1.977 -6.900 1.00 0.00 C ATOM 326 O ILE A 457 1.006 -1.476 -6.734 1.00 0.00 O ATOM 327 CB ILE A 457 3.887 -1.690 -5.079 1.00 0.00 C ATOM 328 CG1 ILE A 457 4.560 -2.309 -3.831 1.00 0.00 C ATOM 329 CG2 ILE A 457 3.226 -0.357 -4.668 1.00 0.00 C ATOM 330 CD1 ILE A 457 5.901 -1.646 -3.492 1.00 0.00 C ATOM 331 H ILE A 457 4.450 -3.997 -6.159 1.00 0.00 H ATOM 332 HA ILE A 457 2.067 -2.842 -4.962 1.00 0.00 H ATOM 333 HB ILE A 457 4.655 -1.488 -5.828 1.00 0.00 H ATOM 334 HG12 ILE A 457 3.891 -2.237 -2.972 1.00 0.00 H ATOM 335 HG13 ILE A 457 4.760 -3.362 -3.999 1.00 0.00 H ATOM 336 HG21 ILE A 457 2.853 0.169 -5.545 1.00 0.00 H ATOM 337 HG22 ILE A 457 2.395 -0.544 -3.986 1.00 0.00 H ATOM 338 HG23 ILE A 457 3.942 0.297 -4.173 1.00 0.00 H ATOM 339 HD11 ILE A 457 6.349 -2.155 -2.643 1.00 0.00 H ATOM 340 HD12 ILE A 457 6.577 -1.732 -4.342 1.00 0.00 H ATOM 341 HD13 ILE A 457 5.766 -0.595 -3.236 1.00 0.00 H ATOM 342 N THR A 458 2.696 -2.051 -8.107 1.00 0.00 N ATOM 343 CA THR A 458 2.054 -1.575 -9.340 1.00 0.00 C ATOM 344 C THR A 458 0.790 -2.371 -9.623 1.00 0.00 C ATOM 345 O THR A 458 -0.266 -1.765 -9.761 1.00 0.00 O ATOM 346 CB THR A 458 3.024 -1.606 -10.531 1.00 0.00 C ATOM 347 OG1 THR A 458 4.176 -0.855 -10.227 1.00 0.00 O ATOM 348 CG2 THR A 458 2.412 -0.981 -11.787 1.00 0.00 C ATOM 349 H THR A 458 3.628 -2.450 -8.164 1.00 0.00 H ATOM 350 HA THR A 458 1.716 -0.552 -9.178 1.00 0.00 H ATOM 351 HB THR A 458 3.310 -2.636 -10.750 1.00 0.00 H ATOM 352 HG1 THR A 458 4.707 -1.357 -9.577 1.00 0.00 H ATOM 353 HG21 THR A 458 3.146 -0.990 -12.591 1.00 0.00 H ATOM 354 HG22 THR A 458 1.539 -1.550 -12.107 1.00 0.00 H ATOM 355 HG23 THR A 458 2.120 0.049 -11.584 1.00 0.00 H ATOM 356 N ALA A 459 0.842 -3.703 -9.643 1.00 0.00 N ATOM 357 CA ALA A 459 -0.338 -4.543 -9.868 1.00 0.00 C ATOM 358 C ALA A 459 -1.418 -4.367 -8.780 1.00 0.00 C ATOM 359 O ALA A 459 -2.611 -4.441 -9.075 1.00 0.00 O ATOM 360 CB ALA A 459 0.118 -6.002 -9.978 1.00 0.00 C ATOM 361 H ALA A 459 1.741 -4.161 -9.533 1.00 0.00 H ATOM 362 HA ALA A 459 -0.791 -4.248 -10.820 1.00 0.00 H ATOM 363 HB1 ALA A 459 0.839 -6.108 -10.790 1.00 0.00 H ATOM 364 HB2 ALA A 459 0.581 -6.321 -9.043 1.00 0.00 H ATOM 365 HB3 ALA A 459 -0.741 -6.642 -10.186 1.00 0.00 H ATOM 366 N SER A 460 -1.020 -4.065 -7.543 1.00 0.00 N ATOM 367 CA SER A 460 -1.926 -3.785 -6.420 1.00 0.00 C ATOM 368 C SER A 460 -2.712 -2.472 -6.559 1.00 0.00 C ATOM 369 O SER A 460 -3.709 -2.300 -5.852 1.00 0.00 O ATOM 370 CB SER A 460 -1.159 -3.764 -5.090 1.00 0.00 C ATOM 371 OG SER A 460 -0.597 -5.030 -4.784 1.00 0.00 O ATOM 372 H SER A 460 -0.021 -4.081 -7.353 1.00 0.00 H ATOM 373 HA SER A 460 -2.666 -4.584 -6.359 1.00 0.00 H ATOM 374 HB2 SER A 460 -0.372 -3.012 -5.131 1.00 0.00 H ATOM 375 HB3 SER A 460 -1.851 -3.487 -4.296 1.00 0.00 H ATOM 376 HG SER A 460 0.167 -5.165 -5.387 1.00 0.00 H ATOM 377 N PHE A 461 -2.324 -1.568 -7.470 1.00 0.00 N ATOM 378 CA PHE A 461 -3.035 -0.307 -7.722 1.00 0.00 C ATOM 379 C PHE A 461 -3.347 -0.063 -9.212 1.00 0.00 C ATOM 380 O PHE A 461 -4.082 0.869 -9.539 1.00 0.00 O ATOM 381 CB PHE A 461 -2.259 0.839 -7.057 1.00 0.00 C ATOM 382 CG PHE A 461 -2.329 0.826 -5.536 1.00 0.00 C ATOM 383 CD1 PHE A 461 -1.399 0.086 -4.783 1.00 0.00 C ATOM 384 CD2 PHE A 461 -3.319 1.570 -4.865 1.00 0.00 C ATOM 385 CE1 PHE A 461 -1.460 0.070 -3.378 1.00 0.00 C ATOM 386 CE2 PHE A 461 -3.365 1.577 -3.459 1.00 0.00 C ATOM 387 CZ PHE A 461 -2.447 0.817 -2.715 1.00 0.00 C ATOM 388 H PHE A 461 -1.439 -1.715 -7.955 1.00 0.00 H ATOM 389 HA PHE A 461 -4.012 -0.346 -7.238 1.00 0.00 H ATOM 390 HB2 PHE A 461 -1.215 0.793 -7.367 1.00 0.00 H ATOM 391 HB3 PHE A 461 -2.662 1.788 -7.412 1.00 0.00 H ATOM 392 HD1 PHE A 461 -0.632 -0.478 -5.286 1.00 0.00 H ATOM 393 HD2 PHE A 461 -4.030 2.154 -5.430 1.00 0.00 H ATOM 394 HE1 PHE A 461 -0.745 -0.508 -2.812 1.00 0.00 H ATOM 395 HE2 PHE A 461 -4.110 2.165 -2.944 1.00 0.00 H ATOM 396 HZ PHE A 461 -2.494 0.817 -1.634 1.00 0.00 H ATOM 397 N ARG A 462 -2.905 -0.948 -10.119 1.00 0.00 N ATOM 398 CA ARG A 462 -3.223 -0.914 -11.556 1.00 0.00 C ATOM 399 C ARG A 462 -4.730 -1.037 -11.845 1.00 0.00 C ATOM 400 O ARG A 462 -5.195 -0.537 -12.873 1.00 0.00 O ATOM 401 CB ARG A 462 -2.406 -2.003 -12.285 1.00 0.00 C ATOM 402 CG ARG A 462 -2.573 -2.036 -13.814 1.00 0.00 C ATOM 403 CD ARG A 462 -2.160 -0.710 -14.469 1.00 0.00 C ATOM 404 NE ARG A 462 -2.469 -0.680 -15.908 1.00 0.00 N ATOM 405 CZ ARG A 462 -3.648 -0.415 -16.463 1.00 0.00 C ATOM 406 NH1 ARG A 462 -4.742 -0.218 -15.752 1.00 0.00 N ATOM 407 NH2 ARG A 462 -3.744 -0.345 -17.772 1.00 0.00 N ATOM 408 H ARG A 462 -2.237 -1.643 -9.805 1.00 0.00 H ATOM 409 HA ARG A 462 -2.904 0.062 -11.917 1.00 0.00 H ATOM 410 HB2 ARG A 462 -1.348 -1.846 -12.075 1.00 0.00 H ATOM 411 HB3 ARG A 462 -2.685 -2.980 -11.888 1.00 0.00 H ATOM 412 HG2 ARG A 462 -1.946 -2.833 -14.217 1.00 0.00 H ATOM 413 HG3 ARG A 462 -3.607 -2.271 -14.064 1.00 0.00 H ATOM 414 HD2 ARG A 462 -2.670 0.119 -13.985 1.00 0.00 H ATOM 415 HD3 ARG A 462 -1.086 -0.575 -14.322 1.00 0.00 H ATOM 416 HE ARG A 462 -1.696 -0.855 -16.535 1.00 0.00 H ATOM 417 HH11 ARG A 462 -4.734 -0.338 -14.745 1.00 0.00 H ATOM 418 HH12 ARG A 462 -5.625 -0.064 -16.212 1.00 0.00 H ATOM 419 HH21 ARG A 462 -2.935 -0.498 -18.356 1.00 0.00 H ATOM 420 HH22 ARG A 462 -4.631 -0.157 -18.214 1.00 0.00 H ATOM 421 N ARG A 463 -5.496 -1.603 -10.903 1.00 0.00 N ATOM 422 CA ARG A 463 -6.970 -1.644 -10.870 1.00 0.00 C ATOM 423 C ARG A 463 -7.664 -0.262 -10.917 1.00 0.00 C ATOM 424 O ARG A 463 -8.869 -0.201 -11.165 1.00 0.00 O ATOM 425 CB ARG A 463 -7.442 -2.478 -9.655 1.00 0.00 C ATOM 426 CG ARG A 463 -6.803 -2.078 -8.308 1.00 0.00 C ATOM 427 CD ARG A 463 -7.383 -2.874 -7.128 1.00 0.00 C ATOM 428 NE ARG A 463 -6.473 -2.835 -5.968 1.00 0.00 N ATOM 429 CZ ARG A 463 -6.624 -3.430 -4.790 1.00 0.00 C ATOM 430 NH1 ARG A 463 -7.731 -4.053 -4.448 1.00 0.00 N ATOM 431 NH2 ARG A 463 -5.622 -3.401 -3.940 1.00 0.00 N ATOM 432 H ARG A 463 -5.009 -2.020 -10.124 1.00 0.00 H ATOM 433 HA ARG A 463 -7.297 -2.174 -11.765 1.00 0.00 H ATOM 434 HB2 ARG A 463 -8.527 -2.406 -9.571 1.00 0.00 H ATOM 435 HB3 ARG A 463 -7.198 -3.523 -9.847 1.00 0.00 H ATOM 436 HG2 ARG A 463 -5.730 -2.268 -8.358 1.00 0.00 H ATOM 437 HG3 ARG A 463 -6.958 -1.015 -8.132 1.00 0.00 H ATOM 438 HD2 ARG A 463 -8.356 -2.461 -6.860 1.00 0.00 H ATOM 439 HD3 ARG A 463 -7.514 -3.915 -7.431 1.00 0.00 H ATOM 440 HE ARG A 463 -5.570 -2.396 -6.114 1.00 0.00 H ATOM 441 HH11 ARG A 463 -8.510 -4.087 -5.086 1.00 0.00 H ATOM 442 HH12 ARG A 463 -7.802 -4.508 -3.552 1.00 0.00 H ATOM 443 HH21 ARG A 463 -4.763 -2.945 -4.226 1.00 0.00 H ATOM 444 HH22 ARG A 463 -5.682 -3.843 -3.027 1.00 0.00 H ATOM 445 N PHE A 464 -6.920 0.838 -10.737 1.00 0.00 N ATOM 446 CA PHE A 464 -7.411 2.223 -10.807 1.00 0.00 C ATOM 447 C PHE A 464 -6.982 2.976 -12.081 1.00 0.00 C ATOM 448 O PHE A 464 -7.407 4.114 -12.288 1.00 0.00 O ATOM 449 CB PHE A 464 -6.930 2.948 -9.541 1.00 0.00 C ATOM 450 CG PHE A 464 -7.392 2.278 -8.260 1.00 0.00 C ATOM 451 CD1 PHE A 464 -8.767 2.098 -8.026 1.00 0.00 C ATOM 452 CD2 PHE A 464 -6.457 1.751 -7.350 1.00 0.00 C ATOM 453 CE1 PHE A 464 -9.205 1.385 -6.900 1.00 0.00 C ATOM 454 CE2 PHE A 464 -6.895 1.027 -6.227 1.00 0.00 C ATOM 455 CZ PHE A 464 -8.271 0.846 -5.999 1.00 0.00 C ATOM 456 H PHE A 464 -5.954 0.715 -10.466 1.00 0.00 H ATOM 457 HA PHE A 464 -8.501 2.224 -10.806 1.00 0.00 H ATOM 458 HB2 PHE A 464 -5.842 2.986 -9.553 1.00 0.00 H ATOM 459 HB3 PHE A 464 -7.281 3.976 -9.558 1.00 0.00 H ATOM 460 HD1 PHE A 464 -9.493 2.490 -8.721 1.00 0.00 H ATOM 461 HD2 PHE A 464 -5.399 1.883 -7.521 1.00 0.00 H ATOM 462 HE1 PHE A 464 -10.266 1.255 -6.741 1.00 0.00 H ATOM 463 HE2 PHE A 464 -6.173 0.608 -5.541 1.00 0.00 H ATOM 464 HZ PHE A 464 -8.608 0.291 -5.133 1.00 0.00 H ATOM 465 N GLY A 465 -6.160 2.355 -12.935 1.00 0.00 N ATOM 466 CA GLY A 465 -5.498 2.972 -14.094 1.00 0.00 C ATOM 467 C GLY A 465 -3.967 2.853 -14.020 1.00 0.00 C ATOM 468 O GLY A 465 -3.443 2.398 -13.000 1.00 0.00 O ATOM 469 H GLY A 465 -5.873 1.414 -12.699 1.00 0.00 H ATOM 470 HA2 GLY A 465 -5.826 2.453 -14.995 1.00 0.00 H ATOM 471 HA3 GLY A 465 -5.762 4.025 -14.184 1.00 0.00 H ATOM 472 N PRO A 466 -3.242 3.218 -15.094 1.00 0.00 N ATOM 473 CA PRO A 466 -1.790 3.065 -15.182 1.00 0.00 C ATOM 474 C PRO A 466 -1.045 4.054 -14.273 1.00 0.00 C ATOM 475 O PRO A 466 -1.517 5.162 -13.999 1.00 0.00 O ATOM 476 CB PRO A 466 -1.453 3.247 -16.665 1.00 0.00 C ATOM 477 CG PRO A 466 -2.571 4.148 -17.180 1.00 0.00 C ATOM 478 CD PRO A 466 -3.779 3.714 -16.354 1.00 0.00 C ATOM 479 HA PRO A 466 -1.515 2.053 -14.887 1.00 0.00 H ATOM 480 HB2 PRO A 466 -0.468 3.690 -16.813 1.00 0.00 H ATOM 481 HB3 PRO A 466 -1.508 2.281 -17.169 1.00 0.00 H ATOM 482 HG2 PRO A 466 -2.337 5.188 -16.957 1.00 0.00 H ATOM 483 HG3 PRO A 466 -2.742 4.014 -18.249 1.00 0.00 H ATOM 484 HD2 PRO A 466 -4.449 4.559 -16.196 1.00 0.00 H ATOM 485 HD3 PRO A 466 -4.303 2.907 -16.868 1.00 0.00 H ATOM 486 N LEU A 467 0.135 3.628 -13.808 1.00 0.00 N ATOM 487 CA LEU A 467 0.932 4.289 -12.770 1.00 0.00 C ATOM 488 C LEU A 467 2.410 3.851 -12.788 1.00 0.00 C ATOM 489 O LEU A 467 2.775 2.895 -13.475 1.00 0.00 O ATOM 490 CB LEU A 467 0.292 4.039 -11.375 1.00 0.00 C ATOM 491 CG LEU A 467 0.463 2.623 -10.769 1.00 0.00 C ATOM 492 CD1 LEU A 467 0.250 2.682 -9.252 1.00 0.00 C ATOM 493 CD2 LEU A 467 -0.515 1.593 -11.349 1.00 0.00 C ATOM 494 H LEU A 467 0.477 2.729 -14.122 1.00 0.00 H ATOM 495 HA LEU A 467 0.912 5.360 -12.972 1.00 0.00 H ATOM 496 HB2 LEU A 467 0.738 4.744 -10.678 1.00 0.00 H ATOM 497 HB3 LEU A 467 -0.771 4.279 -11.414 1.00 0.00 H ATOM 498 HG LEU A 467 1.481 2.271 -10.933 1.00 0.00 H ATOM 499 HD11 LEU A 467 0.977 3.362 -8.808 1.00 0.00 H ATOM 500 HD12 LEU A 467 -0.759 3.026 -9.025 1.00 0.00 H ATOM 501 HD13 LEU A 467 0.402 1.691 -8.823 1.00 0.00 H ATOM 502 HD21 LEU A 467 -0.379 0.637 -10.845 1.00 0.00 H ATOM 503 HD22 LEU A 467 -1.539 1.929 -11.190 1.00 0.00 H ATOM 504 HD23 LEU A 467 -0.335 1.446 -12.412 1.00 0.00 H ATOM 505 N VAL A 468 3.238 4.518 -11.981 1.00 0.00 N ATOM 506 CA VAL A 468 4.617 4.118 -11.639 1.00 0.00 C ATOM 507 C VAL A 468 4.818 4.228 -10.115 1.00 0.00 C ATOM 508 O VAL A 468 4.046 4.917 -9.449 1.00 0.00 O ATOM 509 CB VAL A 468 5.676 4.906 -12.459 1.00 0.00 C ATOM 510 CG1 VAL A 468 5.999 6.305 -11.941 1.00 0.00 C ATOM 511 CG2 VAL A 468 6.972 4.097 -12.600 1.00 0.00 C ATOM 512 H VAL A 468 2.858 5.342 -11.516 1.00 0.00 H ATOM 513 HA VAL A 468 4.720 3.063 -11.895 1.00 0.00 H ATOM 514 HB VAL A 468 5.284 5.076 -13.455 1.00 0.00 H ATOM 515 HG11 VAL A 468 5.117 6.928 -12.051 1.00 0.00 H ATOM 516 HG12 VAL A 468 6.321 6.260 -10.902 1.00 0.00 H ATOM 517 HG13 VAL A 468 6.796 6.747 -12.539 1.00 0.00 H ATOM 518 HG21 VAL A 468 7.643 4.598 -13.299 1.00 0.00 H ATOM 519 HG22 VAL A 468 7.469 4.009 -11.635 1.00 0.00 H ATOM 520 HG23 VAL A 468 6.744 3.104 -12.985 1.00 0.00 H ATOM 521 N VAL A 469 5.818 3.536 -9.557 1.00 0.00 N ATOM 522 CA VAL A 469 6.034 3.399 -8.102 1.00 0.00 C ATOM 523 C VAL A 469 7.483 3.750 -7.732 1.00 0.00 C ATOM 524 O VAL A 469 8.422 3.352 -8.422 1.00 0.00 O ATOM 525 CB VAL A 469 5.676 1.968 -7.628 1.00 0.00 C ATOM 526 CG1 VAL A 469 5.879 1.787 -6.113 1.00 0.00 C ATOM 527 CG2 VAL A 469 4.213 1.620 -7.960 1.00 0.00 C ATOM 528 H VAL A 469 6.416 2.988 -10.165 1.00 0.00 H ATOM 529 HA VAL A 469 5.374 4.092 -7.580 1.00 0.00 H ATOM 530 HB VAL A 469 6.322 1.258 -8.147 1.00 0.00 H ATOM 531 HG11 VAL A 469 6.919 1.965 -5.844 1.00 0.00 H ATOM 532 HG12 VAL A 469 5.241 2.477 -5.561 1.00 0.00 H ATOM 533 HG13 VAL A 469 5.637 0.763 -5.831 1.00 0.00 H ATOM 534 HG21 VAL A 469 3.975 0.623 -7.592 1.00 0.00 H ATOM 535 HG22 VAL A 469 3.544 2.346 -7.499 1.00 0.00 H ATOM 536 HG23 VAL A 469 4.050 1.632 -9.036 1.00 0.00 H ATOM 537 N ASP A 470 7.652 4.494 -6.634 1.00 0.00 N ATOM 538 CA ASP A 470 8.921 5.052 -6.145 1.00 0.00 C ATOM 539 C ASP A 470 8.951 5.127 -4.600 1.00 0.00 C ATOM 540 O ASP A 470 7.910 5.046 -3.950 1.00 0.00 O ATOM 541 CB ASP A 470 9.101 6.442 -6.784 1.00 0.00 C ATOM 542 CG ASP A 470 10.445 7.101 -6.439 1.00 0.00 C ATOM 543 OD1 ASP A 470 11.499 6.496 -6.742 1.00 0.00 O ATOM 544 OD2 ASP A 470 10.437 8.222 -5.876 1.00 0.00 O ATOM 545 H ASP A 470 6.816 4.787 -6.135 1.00 0.00 H ATOM 546 HA ASP A 470 9.746 4.413 -6.464 1.00 0.00 H ATOM 547 HB2 ASP A 470 9.036 6.346 -7.870 1.00 0.00 H ATOM 548 HB3 ASP A 470 8.280 7.087 -6.459 1.00 0.00 H ATOM 786 N GLY A 485 8.951 0.164 4.382 1.00 0.00 N ATOM 787 CA GLY A 485 7.568 -0.260 4.679 1.00 0.00 C ATOM 788 C GLY A 485 6.492 0.640 4.056 1.00 0.00 C ATOM 789 O GLY A 485 5.317 0.521 4.401 1.00 0.00 O ATOM 790 H GLY A 485 9.470 -0.360 3.692 1.00 0.00 H ATOM 791 HA2 GLY A 485 7.412 -1.268 4.296 1.00 0.00 H ATOM 792 HA3 GLY A 485 7.405 -0.255 5.758 1.00 0.00 H ATOM 793 N TYR A 486 6.876 1.529 3.137 1.00 0.00 N ATOM 794 CA TYR A 486 5.990 2.472 2.448 1.00 0.00 C ATOM 795 C TYR A 486 6.524 2.867 1.060 1.00 0.00 C ATOM 796 O TYR A 486 7.717 2.718 0.778 1.00 0.00 O ATOM 797 CB TYR A 486 5.721 3.705 3.335 1.00 0.00 C ATOM 798 CG TYR A 486 6.897 4.621 3.630 1.00 0.00 C ATOM 799 CD1 TYR A 486 7.344 5.544 2.662 1.00 0.00 C ATOM 800 CD2 TYR A 486 7.480 4.623 4.912 1.00 0.00 C ATOM 801 CE1 TYR A 486 8.366 6.459 2.971 1.00 0.00 C ATOM 802 CE2 TYR A 486 8.497 5.543 5.232 1.00 0.00 C ATOM 803 CZ TYR A 486 8.944 6.465 4.260 1.00 0.00 C ATOM 804 OH TYR A 486 9.916 7.370 4.567 1.00 0.00 O ATOM 805 H TYR A 486 7.852 1.555 2.879 1.00 0.00 H ATOM 806 HA TYR A 486 5.036 1.971 2.288 1.00 0.00 H ATOM 807 HB2 TYR A 486 4.951 4.311 2.860 1.00 0.00 H ATOM 808 HB3 TYR A 486 5.306 3.363 4.283 1.00 0.00 H ATOM 809 HD1 TYR A 486 6.879 5.578 1.687 1.00 0.00 H ATOM 810 HD2 TYR A 486 7.133 3.927 5.663 1.00 0.00 H ATOM 811 HE1 TYR A 486 8.692 7.178 2.234 1.00 0.00 H ATOM 812 HE2 TYR A 486 8.931 5.543 6.222 1.00 0.00 H ATOM 813 HH TYR A 486 10.216 7.306 5.485 1.00 0.00 H ATOM 814 N ALA A 487 5.643 3.387 0.200 1.00 0.00 N ATOM 815 CA ALA A 487 5.963 3.830 -1.157 1.00 0.00 C ATOM 816 C ALA A 487 5.039 4.966 -1.619 1.00 0.00 C ATOM 817 O ALA A 487 3.976 5.202 -1.036 1.00 0.00 O ATOM 818 CB ALA A 487 5.887 2.621 -2.105 1.00 0.00 C ATOM 819 H ALA A 487 4.675 3.476 0.496 1.00 0.00 H ATOM 820 HA ALA A 487 6.982 4.221 -1.175 1.00 0.00 H ATOM 821 HB1 ALA A 487 6.562 1.833 -1.766 1.00 0.00 H ATOM 822 HB2 ALA A 487 4.867 2.236 -2.141 1.00 0.00 H ATOM 823 HB3 ALA A 487 6.179 2.921 -3.112 1.00 0.00 H ATOM 824 N PHE A 488 5.447 5.636 -2.695 1.00 0.00 N ATOM 825 CA PHE A 488 4.693 6.658 -3.408 1.00 0.00 C ATOM 826 C PHE A 488 4.279 6.127 -4.786 1.00 0.00 C ATOM 827 O PHE A 488 5.118 5.827 -5.637 1.00 0.00 O ATOM 828 CB PHE A 488 5.550 7.923 -3.560 1.00 0.00 C ATOM 829 CG PHE A 488 5.900 8.616 -2.259 1.00 0.00 C ATOM 830 CD1 PHE A 488 4.949 9.436 -1.622 1.00 0.00 C ATOM 831 CD2 PHE A 488 7.184 8.470 -1.700 1.00 0.00 C ATOM 832 CE1 PHE A 488 5.293 10.129 -0.447 1.00 0.00 C ATOM 833 CE2 PHE A 488 7.520 9.150 -0.516 1.00 0.00 C ATOM 834 CZ PHE A 488 6.576 9.984 0.107 1.00 0.00 C ATOM 835 H PHE A 488 6.332 5.363 -3.107 1.00 0.00 H ATOM 836 HA PHE A 488 3.799 6.919 -2.845 1.00 0.00 H ATOM 837 HB2 PHE A 488 6.471 7.670 -4.090 1.00 0.00 H ATOM 838 HB3 PHE A 488 5.009 8.634 -4.187 1.00 0.00 H ATOM 839 HD1 PHE A 488 3.960 9.549 -2.044 1.00 0.00 H ATOM 840 HD2 PHE A 488 7.917 7.841 -2.187 1.00 0.00 H ATOM 841 HE1 PHE A 488 4.568 10.771 0.034 1.00 0.00 H ATOM 842 HE2 PHE A 488 8.508 9.040 -0.090 1.00 0.00 H ATOM 843 HZ PHE A 488 6.837 10.512 1.015 1.00 0.00 H ATOM 844 N LEU A 489 2.968 6.038 -5.000 1.00 0.00 N ATOM 845 CA LEU A 489 2.347 5.785 -6.296 1.00 0.00 C ATOM 846 C LEU A 489 2.254 7.108 -7.057 1.00 0.00 C ATOM 847 O LEU A 489 1.908 8.130 -6.460 1.00 0.00 O ATOM 848 CB LEU A 489 0.922 5.233 -6.106 1.00 0.00 C ATOM 849 CG LEU A 489 0.744 4.086 -5.096 1.00 0.00 C ATOM 850 CD1 LEU A 489 -0.747 3.744 -5.035 1.00 0.00 C ATOM 851 CD2 LEU A 489 1.559 2.839 -5.449 1.00 0.00 C ATOM 852 H LEU A 489 2.351 6.286 -4.238 1.00 0.00 H ATOM 853 HA LEU A 489 2.951 5.078 -6.870 1.00 0.00 H ATOM 854 HB2 LEU A 489 0.286 6.054 -5.779 1.00 0.00 H ATOM 855 HB3 LEU A 489 0.547 4.910 -7.078 1.00 0.00 H ATOM 856 HG LEU A 489 1.051 4.427 -4.109 1.00 0.00 H ATOM 857 HD11 LEU A 489 -1.320 4.611 -4.705 1.00 0.00 H ATOM 858 HD12 LEU A 489 -1.095 3.431 -6.018 1.00 0.00 H ATOM 859 HD13 LEU A 489 -0.904 2.936 -4.328 1.00 0.00 H ATOM 860 HD21 LEU A 489 1.361 2.055 -4.717 1.00 0.00 H ATOM 861 HD22 LEU A 489 1.287 2.476 -6.439 1.00 0.00 H ATOM 862 HD23 LEU A 489 2.624 3.072 -5.424 1.00 0.00 H ATOM 863 N LEU A 490 2.496 7.071 -8.363 1.00 0.00 N ATOM 864 CA LEU A 490 2.307 8.181 -9.296 1.00 0.00 C ATOM 865 C LEU A 490 1.390 7.696 -10.425 1.00 0.00 C ATOM 866 O LEU A 490 1.830 6.925 -11.282 1.00 0.00 O ATOM 867 CB LEU A 490 3.667 8.620 -9.873 1.00 0.00 C ATOM 868 CG LEU A 490 4.809 8.951 -8.897 1.00 0.00 C ATOM 869 CD1 LEU A 490 6.064 9.249 -9.732 1.00 0.00 C ATOM 870 CD2 LEU A 490 4.470 10.139 -7.989 1.00 0.00 C ATOM 871 H LEU A 490 2.823 6.195 -8.753 1.00 0.00 H ATOM 872 HA LEU A 490 1.834 9.029 -8.796 1.00 0.00 H ATOM 873 HB2 LEU A 490 4.024 7.803 -10.490 1.00 0.00 H ATOM 874 HB3 LEU A 490 3.501 9.478 -10.528 1.00 0.00 H ATOM 875 HG LEU A 490 5.016 8.080 -8.274 1.00 0.00 H ATOM 876 HD11 LEU A 490 6.264 8.420 -10.415 1.00 0.00 H ATOM 877 HD12 LEU A 490 5.917 10.152 -10.325 1.00 0.00 H ATOM 878 HD13 LEU A 490 6.924 9.380 -9.076 1.00 0.00 H ATOM 879 HD21 LEU A 490 5.328 10.382 -7.362 1.00 0.00 H ATOM 880 HD22 LEU A 490 4.197 11.008 -8.589 1.00 0.00 H ATOM 881 HD23 LEU A 490 3.638 9.875 -7.342 1.00 0.00 H ATOM 882 N PHE A 491 0.124 8.115 -10.420 1.00 0.00 N ATOM 883 CA PHE A 491 -0.856 7.749 -11.450 1.00 0.00 C ATOM 884 C PHE A 491 -0.740 8.656 -12.686 1.00 0.00 C ATOM 885 O PHE A 491 -0.250 9.785 -12.606 1.00 0.00 O ATOM 886 CB PHE A 491 -2.271 7.778 -10.851 1.00 0.00 C ATOM 887 CG PHE A 491 -2.528 6.717 -9.791 1.00 0.00 C ATOM 888 CD1 PHE A 491 -2.252 6.988 -8.436 1.00 0.00 C ATOM 889 CD2 PHE A 491 -3.048 5.457 -10.151 1.00 0.00 C ATOM 890 CE1 PHE A 491 -2.509 6.021 -7.451 1.00 0.00 C ATOM 891 CE2 PHE A 491 -3.284 4.482 -9.166 1.00 0.00 C ATOM 892 CZ PHE A 491 -3.029 4.768 -7.815 1.00 0.00 C ATOM 893 H PHE A 491 -0.176 8.738 -9.679 1.00 0.00 H ATOM 894 HA PHE A 491 -0.661 6.727 -11.778 1.00 0.00 H ATOM 895 HB2 PHE A 491 -2.465 8.765 -10.426 1.00 0.00 H ATOM 896 HB3 PHE A 491 -2.989 7.628 -11.657 1.00 0.00 H ATOM 897 HD1 PHE A 491 -1.853 7.949 -8.147 1.00 0.00 H ATOM 898 HD2 PHE A 491 -3.281 5.227 -11.182 1.00 0.00 H ATOM 899 HE1 PHE A 491 -2.308 6.239 -6.412 1.00 0.00 H ATOM 900 HE2 PHE A 491 -3.663 3.512 -9.452 1.00 0.00 H ATOM 901 HZ PHE A 491 -3.230 4.025 -7.057 1.00 0.00 H ATOM 902 N GLN A 492 -1.215 8.183 -13.842 1.00 0.00 N ATOM 903 CA GLN A 492 -1.215 8.966 -15.086 1.00 0.00 C ATOM 904 C GLN A 492 -2.419 9.924 -15.207 1.00 0.00 C ATOM 905 O GLN A 492 -2.378 10.840 -16.028 1.00 0.00 O ATOM 906 CB GLN A 492 -1.143 8.014 -16.287 1.00 0.00 C ATOM 907 CG GLN A 492 0.210 7.277 -16.362 1.00 0.00 C ATOM 908 CD GLN A 492 0.400 6.443 -17.635 1.00 0.00 C ATOM 909 OE1 GLN A 492 -0.372 6.482 -18.586 1.00 0.00 O ATOM 910 NE2 GLN A 492 1.452 5.651 -17.708 1.00 0.00 N ATOM 911 H GLN A 492 -1.552 7.227 -13.883 1.00 0.00 H ATOM 912 HA GLN A 492 -0.327 9.601 -15.112 1.00 0.00 H ATOM 913 HB2 GLN A 492 -1.959 7.296 -16.231 1.00 0.00 H ATOM 914 HB3 GLN A 492 -1.269 8.604 -17.194 1.00 0.00 H ATOM 915 HG2 GLN A 492 1.017 8.010 -16.317 1.00 0.00 H ATOM 916 HG3 GLN A 492 0.309 6.619 -15.499 1.00 0.00 H ATOM 917 HE21 GLN A 492 2.115 5.604 -16.948 1.00 0.00 H ATOM 918 HE22 GLN A 492 1.584 5.110 -18.549 1.00 0.00 H ATOM 919 N GLU A 493 -3.455 9.765 -14.375 1.00 0.00 N ATOM 920 CA GLU A 493 -4.647 10.624 -14.324 1.00 0.00 C ATOM 921 C GLU A 493 -5.099 10.837 -12.870 1.00 0.00 C ATOM 922 O GLU A 493 -5.066 9.910 -12.059 1.00 0.00 O ATOM 923 CB GLU A 493 -5.802 10.008 -15.138 1.00 0.00 C ATOM 924 CG GLU A 493 -5.516 9.930 -16.643 1.00 0.00 C ATOM 925 CD GLU A 493 -6.758 9.472 -17.422 1.00 0.00 C ATOM 926 OE1 GLU A 493 -7.564 10.337 -17.844 1.00 0.00 O ATOM 927 OE2 GLU A 493 -6.932 8.249 -17.635 1.00 0.00 O ATOM 928 H GLU A 493 -3.432 8.990 -13.727 1.00 0.00 H ATOM 929 HA GLU A 493 -4.410 11.599 -14.750 1.00 0.00 H ATOM 930 HB2 GLU A 493 -6.020 9.007 -14.762 1.00 0.00 H ATOM 931 HB3 GLU A 493 -6.690 10.624 -14.991 1.00 0.00 H ATOM 932 HG2 GLU A 493 -5.207 10.915 -17.000 1.00 0.00 H ATOM 933 HG3 GLU A 493 -4.697 9.230 -16.824 1.00 0.00 H ATOM 934 N GLU A 494 -5.552 12.051 -12.535 1.00 0.00 N ATOM 935 CA GLU A 494 -6.086 12.374 -11.199 1.00 0.00 C ATOM 936 C GLU A 494 -7.331 11.532 -10.875 1.00 0.00 C ATOM 937 O GLU A 494 -7.517 11.089 -9.741 1.00 0.00 O ATOM 938 CB GLU A 494 -6.432 13.870 -11.107 1.00 0.00 C ATOM 939 CG GLU A 494 -5.206 14.788 -11.208 1.00 0.00 C ATOM 940 CD GLU A 494 -5.616 16.268 -11.264 1.00 0.00 C ATOM 941 OE1 GLU A 494 -6.085 16.726 -12.333 1.00 0.00 O ATOM 942 OE2 GLU A 494 -5.450 16.989 -10.253 1.00 0.00 O ATOM 943 H GLU A 494 -5.565 12.777 -13.239 1.00 0.00 H ATOM 944 HA GLU A 494 -5.329 12.147 -10.448 1.00 0.00 H ATOM 945 HB2 GLU A 494 -7.133 14.117 -11.906 1.00 0.00 H ATOM 946 HB3 GLU A 494 -6.920 14.059 -10.150 1.00 0.00 H ATOM 947 HG2 GLU A 494 -4.563 14.614 -10.343 1.00 0.00 H ATOM 948 HG3 GLU A 494 -4.637 14.549 -12.108 1.00 0.00 H ATOM 949 N SER A 495 -8.143 11.211 -11.884 1.00 0.00 N ATOM 950 CA SER A 495 -9.320 10.344 -11.755 1.00 0.00 C ATOM 951 C SER A 495 -8.976 8.932 -11.247 1.00 0.00 C ATOM 952 O SER A 495 -9.809 8.292 -10.611 1.00 0.00 O ATOM 953 CB SER A 495 -10.046 10.243 -13.106 1.00 0.00 C ATOM 954 OG SER A 495 -10.273 11.523 -13.691 1.00 0.00 O ATOM 955 H SER A 495 -7.982 11.629 -12.791 1.00 0.00 H ATOM 956 HA SER A 495 -10.008 10.786 -11.032 1.00 0.00 H ATOM 957 HB2 SER A 495 -9.434 9.651 -13.790 1.00 0.00 H ATOM 958 HB3 SER A 495 -10.997 9.727 -12.966 1.00 0.00 H ATOM 959 HG SER A 495 -10.885 12.030 -13.121 1.00 0.00 H ATOM 960 N SER A 496 -7.739 8.456 -11.433 1.00 0.00 N ATOM 961 CA SER A 496 -7.271 7.194 -10.845 1.00 0.00 C ATOM 962 C SER A 496 -7.091 7.303 -9.323 1.00 0.00 C ATOM 963 O SER A 496 -7.321 6.333 -8.603 1.00 0.00 O ATOM 964 CB SER A 496 -5.939 6.770 -11.475 1.00 0.00 C ATOM 965 OG SER A 496 -6.013 6.684 -12.893 1.00 0.00 O ATOM 966 H SER A 496 -7.064 9.005 -11.959 1.00 0.00 H ATOM 967 HA SER A 496 -8.003 6.409 -11.033 1.00 0.00 H ATOM 968 HB2 SER A 496 -5.174 7.495 -11.199 1.00 0.00 H ATOM 969 HB3 SER A 496 -5.651 5.798 -11.069 1.00 0.00 H ATOM 970 HG SER A 496 -6.632 5.965 -13.120 1.00 0.00 H ATOM 971 N VAL A 497 -6.756 8.493 -8.808 1.00 0.00 N ATOM 972 CA VAL A 497 -6.666 8.742 -7.360 1.00 0.00 C ATOM 973 C VAL A 497 -8.069 8.854 -6.763 1.00 0.00 C ATOM 974 O VAL A 497 -8.304 8.356 -5.666 1.00 0.00 O ATOM 975 CB VAL A 497 -5.813 9.987 -7.025 1.00 0.00 C ATOM 976 CG1 VAL A 497 -5.690 10.197 -5.505 1.00 0.00 C ATOM 977 CG2 VAL A 497 -4.411 9.830 -7.635 1.00 0.00 C ATOM 978 H VAL A 497 -6.689 9.290 -9.441 1.00 0.00 H ATOM 979 HA VAL A 497 -6.173 7.881 -6.906 1.00 0.00 H ATOM 980 HB VAL A 497 -6.279 10.875 -7.451 1.00 0.00 H ATOM 981 HG11 VAL A 497 -6.657 10.469 -5.084 1.00 0.00 H ATOM 982 HG12 VAL A 497 -5.340 9.285 -5.024 1.00 0.00 H ATOM 983 HG13 VAL A 497 -4.992 11.007 -5.296 1.00 0.00 H ATOM 984 HG21 VAL A 497 -3.767 10.634 -7.294 1.00 0.00 H ATOM 985 HG22 VAL A 497 -3.979 8.880 -7.326 1.00 0.00 H ATOM 986 HG23 VAL A 497 -4.463 9.868 -8.723 1.00 0.00 H ATOM 987 N GLN A 498 -9.034 9.415 -7.498 1.00 0.00 N ATOM 988 CA GLN A 498 -10.431 9.422 -7.064 1.00 0.00 C ATOM 989 C GLN A 498 -11.053 8.018 -7.106 1.00 0.00 C ATOM 990 O GLN A 498 -11.796 7.667 -6.195 1.00 0.00 O ATOM 991 CB GLN A 498 -11.226 10.409 -7.928 1.00 0.00 C ATOM 992 CG GLN A 498 -12.619 10.722 -7.352 1.00 0.00 C ATOM 993 CD GLN A 498 -12.570 11.389 -5.973 1.00 0.00 C ATOM 994 OE1 GLN A 498 -11.663 12.147 -5.648 1.00 0.00 O ATOM 995 NE2 GLN A 498 -13.518 11.121 -5.100 1.00 0.00 N ATOM 996 H GLN A 498 -8.793 9.841 -8.386 1.00 0.00 H ATOM 997 HA GLN A 498 -10.450 9.749 -6.017 1.00 0.00 H ATOM 998 HB2 GLN A 498 -10.662 11.336 -8.014 1.00 0.00 H ATOM 999 HB3 GLN A 498 -11.344 9.998 -8.932 1.00 0.00 H ATOM 1000 HG2 GLN A 498 -13.143 11.386 -8.038 1.00 0.00 H ATOM 1001 HG3 GLN A 498 -13.197 9.800 -7.289 1.00 0.00 H ATOM 1002 HE21 GLN A 498 -14.271 10.493 -5.334 1.00 0.00 H ATOM 1003 HE22 GLN A 498 -13.472 11.570 -4.199 1.00 0.00 H ATOM 1004 N ALA A 499 -10.714 7.188 -8.101 1.00 0.00 N ATOM 1005 CA ALA A 499 -11.121 5.779 -8.144 1.00 0.00 C ATOM 1006 C ALA A 499 -10.554 4.974 -6.963 1.00 0.00 C ATOM 1007 O ALA A 499 -11.256 4.130 -6.402 1.00 0.00 O ATOM 1008 CB ALA A 499 -10.681 5.163 -9.477 1.00 0.00 C ATOM 1009 H ALA A 499 -10.168 7.554 -8.876 1.00 0.00 H ATOM 1010 HA ALA A 499 -12.209 5.727 -8.079 1.00 0.00 H ATOM 1011 HB1 ALA A 499 -11.102 5.727 -10.310 1.00 0.00 H ATOM 1012 HB2 ALA A 499 -9.594 5.160 -9.545 1.00 0.00 H ATOM 1013 HB3 ALA A 499 -11.036 4.132 -9.527 1.00 0.00 H ATOM 1014 N LEU A 500 -9.314 5.271 -6.552 1.00 0.00 N ATOM 1015 CA LEU A 500 -8.717 4.729 -5.333 1.00 0.00 C ATOM 1016 C LEU A 500 -9.489 5.198 -4.089 1.00 0.00 C ATOM 1017 O LEU A 500 -9.889 4.365 -3.280 1.00 0.00 O ATOM 1018 CB LEU A 500 -7.216 5.082 -5.313 1.00 0.00 C ATOM 1019 CG LEU A 500 -6.480 4.788 -3.992 1.00 0.00 C ATOM 1020 CD1 LEU A 500 -6.608 3.330 -3.544 1.00 0.00 C ATOM 1021 CD2 LEU A 500 -4.990 5.120 -4.161 1.00 0.00 C ATOM 1022 H LEU A 500 -8.762 5.909 -7.113 1.00 0.00 H ATOM 1023 HA LEU A 500 -8.812 3.644 -5.371 1.00 0.00 H ATOM 1024 HB2 LEU A 500 -6.730 4.531 -6.120 1.00 0.00 H ATOM 1025 HB3 LEU A 500 -7.096 6.141 -5.528 1.00 0.00 H ATOM 1026 HG LEU A 500 -6.887 5.427 -3.208 1.00 0.00 H ATOM 1027 HD11 LEU A 500 -7.651 3.036 -3.462 1.00 0.00 H ATOM 1028 HD12 LEU A 500 -6.115 2.683 -4.265 1.00 0.00 H ATOM 1029 HD13 LEU A 500 -6.141 3.208 -2.567 1.00 0.00 H ATOM 1030 HD21 LEU A 500 -4.449 4.878 -3.245 1.00 0.00 H ATOM 1031 HD22 LEU A 500 -4.565 4.538 -4.978 1.00 0.00 H ATOM 1032 HD23 LEU A 500 -4.875 6.182 -4.378 1.00 0.00 H ATOM 1033 N ILE A 501 -9.768 6.498 -3.955 1.00 0.00 N ATOM 1034 CA ILE A 501 -10.563 7.066 -2.844 1.00 0.00 C ATOM 1035 C ILE A 501 -11.951 6.407 -2.747 1.00 0.00 C ATOM 1036 O ILE A 501 -12.392 6.062 -1.651 1.00 0.00 O ATOM 1037 CB ILE A 501 -10.659 8.608 -2.983 1.00 0.00 C ATOM 1038 CG1 ILE A 501 -9.278 9.265 -2.748 1.00 0.00 C ATOM 1039 CG2 ILE A 501 -11.684 9.205 -1.996 1.00 0.00 C ATOM 1040 CD1 ILE A 501 -9.165 10.707 -3.256 1.00 0.00 C ATOM 1041 H ILE A 501 -9.404 7.126 -4.662 1.00 0.00 H ATOM 1042 HA ILE A 501 -10.061 6.844 -1.901 1.00 0.00 H ATOM 1043 HB ILE A 501 -10.995 8.844 -3.992 1.00 0.00 H ATOM 1044 HG12 ILE A 501 -9.069 9.263 -1.685 1.00 0.00 H ATOM 1045 HG13 ILE A 501 -8.492 8.680 -3.220 1.00 0.00 H ATOM 1046 HG21 ILE A 501 -12.687 8.846 -2.228 1.00 0.00 H ATOM 1047 HG22 ILE A 501 -11.430 8.917 -0.974 1.00 0.00 H ATOM 1048 HG23 ILE A 501 -11.704 10.291 -2.069 1.00 0.00 H ATOM 1049 HD11 ILE A 501 -8.151 11.067 -3.086 1.00 0.00 H ATOM 1050 HD12 ILE A 501 -9.376 10.749 -4.322 1.00 0.00 H ATOM 1051 HD13 ILE A 501 -9.856 11.357 -2.721 1.00 0.00 H ATOM 1052 N ASP A 502 -12.616 6.170 -3.880 1.00 0.00 N ATOM 1053 CA ASP A 502 -13.930 5.516 -3.960 1.00 0.00 C ATOM 1054 C ASP A 502 -13.901 4.018 -3.578 1.00 0.00 C ATOM 1055 O ASP A 502 -14.940 3.453 -3.228 1.00 0.00 O ATOM 1056 CB ASP A 502 -14.491 5.724 -5.376 1.00 0.00 C ATOM 1057 CG ASP A 502 -15.941 5.233 -5.522 1.00 0.00 C ATOM 1058 OD1 ASP A 502 -16.847 5.848 -4.909 1.00 0.00 O ATOM 1059 OD2 ASP A 502 -16.177 4.261 -6.279 1.00 0.00 O ATOM 1060 H ASP A 502 -12.211 6.518 -4.745 1.00 0.00 H ATOM 1061 HA ASP A 502 -14.599 6.016 -3.259 1.00 0.00 H ATOM 1062 HB2 ASP A 502 -14.461 6.789 -5.616 1.00 0.00 H ATOM 1063 HB3 ASP A 502 -13.850 5.206 -6.093 1.00 0.00 H ATOM 1064 N ALA A 503 -12.720 3.387 -3.589 1.00 0.00 N ATOM 1065 CA ALA A 503 -12.500 2.004 -3.158 1.00 0.00 C ATOM 1066 C ALA A 503 -11.920 1.889 -1.734 1.00 0.00 C ATOM 1067 O ALA A 503 -11.951 0.803 -1.146 1.00 0.00 O ATOM 1068 CB ALA A 503 -11.584 1.330 -4.186 1.00 0.00 C ATOM 1069 H ALA A 503 -11.908 3.917 -3.884 1.00 0.00 H ATOM 1070 HA ALA A 503 -13.450 1.468 -3.154 1.00 0.00 H ATOM 1071 HB1 ALA A 503 -12.042 1.380 -5.174 1.00 0.00 H ATOM 1072 HB2 ALA A 503 -10.616 1.835 -4.210 1.00 0.00 H ATOM 1073 HB3 ALA A 503 -11.433 0.284 -3.919 1.00 0.00 H ATOM 1074 N CYS A 504 -11.412 2.986 -1.161 1.00 0.00 N ATOM 1075 CA CYS A 504 -10.824 3.009 0.177 1.00 0.00 C ATOM 1076 C CYS A 504 -11.868 2.889 1.301 1.00 0.00 C ATOM 1077 O CYS A 504 -12.972 3.439 1.231 1.00 0.00 O ATOM 1078 CB CYS A 504 -10.018 4.303 0.373 1.00 0.00 C ATOM 1079 SG CYS A 504 -8.430 4.229 -0.500 1.00 0.00 S ATOM 1080 H CYS A 504 -11.408 3.845 -1.698 1.00 0.00 H ATOM 1081 HA CYS A 504 -10.140 2.162 0.269 1.00 0.00 H ATOM 1082 HB2 CYS A 504 -10.601 5.163 0.037 1.00 0.00 H ATOM 1083 HB3 CYS A 504 -9.815 4.432 1.437 1.00 0.00 H ATOM 1084 HG CYS A 504 -8.925 4.076 -1.739 1.00 0.00 H ATOM 1085 N LEU A 505 -11.468 2.197 2.368 1.00 0.00 N ATOM 1086 CA LEU A 505 -12.130 2.194 3.673 1.00 0.00 C ATOM 1087 C LEU A 505 -11.660 3.441 4.441 1.00 0.00 C ATOM 1088 O LEU A 505 -10.733 4.130 4.008 1.00 0.00 O ATOM 1089 CB LEU A 505 -11.765 0.901 4.433 1.00 0.00 C ATOM 1090 CG LEU A 505 -12.254 -0.394 3.760 1.00 0.00 C ATOM 1091 CD1 LEU A 505 -11.667 -1.608 4.494 1.00 0.00 C ATOM 1092 CD2 LEU A 505 -13.787 -0.496 3.735 1.00 0.00 C ATOM 1093 H LEU A 505 -10.536 1.805 2.330 1.00 0.00 H ATOM 1094 HA LEU A 505 -13.212 2.266 3.550 1.00 0.00 H ATOM 1095 HB2 LEU A 505 -10.679 0.858 4.529 1.00 0.00 H ATOM 1096 HB3 LEU A 505 -12.182 0.944 5.440 1.00 0.00 H ATOM 1097 HG LEU A 505 -11.891 -0.411 2.735 1.00 0.00 H ATOM 1098 HD11 LEU A 505 -10.577 -1.561 4.475 1.00 0.00 H ATOM 1099 HD12 LEU A 505 -12.007 -1.622 5.531 1.00 0.00 H ATOM 1100 HD13 LEU A 505 -11.983 -2.529 4.001 1.00 0.00 H ATOM 1101 HD21 LEU A 505 -14.085 -1.448 3.296 1.00 0.00 H ATOM 1102 HD22 LEU A 505 -14.185 -0.429 4.749 1.00 0.00 H ATOM 1103 HD23 LEU A 505 -14.208 0.305 3.128 1.00 0.00 H ATOM 1104 N GLU A 506 -12.260 3.715 5.596 1.00 0.00 N ATOM 1105 CA GLU A 506 -11.924 4.878 6.424 1.00 0.00 C ATOM 1106 C GLU A 506 -11.979 4.523 7.917 1.00 0.00 C ATOM 1107 O GLU A 506 -12.980 3.995 8.404 1.00 0.00 O ATOM 1108 CB GLU A 506 -12.851 6.056 6.077 1.00 0.00 C ATOM 1109 CG GLU A 506 -12.388 7.369 6.722 1.00 0.00 C ATOM 1110 CD GLU A 506 -13.352 8.516 6.384 1.00 0.00 C ATOM 1111 OE1 GLU A 506 -14.390 8.659 7.073 1.00 0.00 O ATOM 1112 OE2 GLU A 506 -13.077 9.287 5.434 1.00 0.00 O ATOM 1113 H GLU A 506 -12.976 3.082 5.922 1.00 0.00 H ATOM 1114 HA GLU A 506 -10.908 5.184 6.188 1.00 0.00 H ATOM 1115 HB2 GLU A 506 -12.862 6.192 4.994 1.00 0.00 H ATOM 1116 HB3 GLU A 506 -13.867 5.827 6.403 1.00 0.00 H ATOM 1117 HG2 GLU A 506 -12.337 7.250 7.804 1.00 0.00 H ATOM 1118 HG3 GLU A 506 -11.384 7.611 6.366 1.00 0.00 H ATOM 1175 N LEU A 511 -7.583 6.972 5.355 1.00 0.00 N ATOM 1176 CA LEU A 511 -8.029 6.005 4.344 1.00 0.00 C ATOM 1177 C LEU A 511 -7.172 4.734 4.356 1.00 0.00 C ATOM 1178 O LEU A 511 -5.981 4.775 4.668 1.00 0.00 O ATOM 1179 CB LEU A 511 -8.034 6.657 2.947 1.00 0.00 C ATOM 1180 CG LEU A 511 -9.024 7.824 2.750 1.00 0.00 C ATOM 1181 CD1 LEU A 511 -8.896 8.347 1.311 1.00 0.00 C ATOM 1182 CD2 LEU A 511 -10.481 7.419 3.020 1.00 0.00 C ATOM 1183 H LEU A 511 -6.871 7.637 5.089 1.00 0.00 H ATOM 1184 HA LEU A 511 -9.041 5.690 4.591 1.00 0.00 H ATOM 1185 HB2 LEU A 511 -7.030 7.018 2.730 1.00 0.00 H ATOM 1186 HB3 LEU A 511 -8.264 5.887 2.212 1.00 0.00 H ATOM 1187 HG LEU A 511 -8.758 8.633 3.431 1.00 0.00 H ATOM 1188 HD11 LEU A 511 -7.870 8.666 1.120 1.00 0.00 H ATOM 1189 HD12 LEU A 511 -9.164 7.565 0.599 1.00 0.00 H ATOM 1190 HD13 LEU A 511 -9.558 9.202 1.166 1.00 0.00 H ATOM 1191 HD21 LEU A 511 -11.144 8.255 2.798 1.00 0.00 H ATOM 1192 HD22 LEU A 511 -10.759 6.569 2.398 1.00 0.00 H ATOM 1193 HD23 LEU A 511 -10.610 7.156 4.070 1.00 0.00 H ATOM 1194 N TYR A 512 -7.773 3.606 3.973 1.00 0.00 N ATOM 1195 CA TYR A 512 -7.115 2.294 3.900 1.00 0.00 C ATOM 1196 C TYR A 512 -7.575 1.465 2.689 1.00 0.00 C ATOM 1197 O TYR A 512 -8.732 1.532 2.276 1.00 0.00 O ATOM 1198 CB TYR A 512 -7.349 1.497 5.196 1.00 0.00 C ATOM 1199 CG TYR A 512 -6.627 2.023 6.423 1.00 0.00 C ATOM 1200 CD1 TYR A 512 -7.212 3.028 7.219 1.00 0.00 C ATOM 1201 CD2 TYR A 512 -5.376 1.483 6.785 1.00 0.00 C ATOM 1202 CE1 TYR A 512 -6.549 3.499 8.368 1.00 0.00 C ATOM 1203 CE2 TYR A 512 -4.713 1.943 7.938 1.00 0.00 C ATOM 1204 CZ TYR A 512 -5.302 2.947 8.737 1.00 0.00 C ATOM 1205 OH TYR A 512 -4.665 3.381 9.860 1.00 0.00 O ATOM 1206 H TYR A 512 -8.760 3.650 3.744 1.00 0.00 H ATOM 1207 HA TYR A 512 -6.044 2.452 3.795 1.00 0.00 H ATOM 1208 HB2 TYR A 512 -8.417 1.444 5.405 1.00 0.00 H ATOM 1209 HB3 TYR A 512 -7.015 0.471 5.032 1.00 0.00 H ATOM 1210 HD1 TYR A 512 -8.173 3.441 6.947 1.00 0.00 H ATOM 1211 HD2 TYR A 512 -4.928 0.703 6.185 1.00 0.00 H ATOM 1212 HE1 TYR A 512 -6.997 4.273 8.975 1.00 0.00 H ATOM 1213 HE2 TYR A 512 -3.761 1.520 8.224 1.00 0.00 H ATOM 1214 HH TYR A 512 -5.190 4.020 10.364 1.00 0.00 H ATOM 1215 N LEU A 513 -6.676 0.633 2.162 1.00 0.00 N ATOM 1216 CA LEU A 513 -6.935 -0.375 1.127 1.00 0.00 C ATOM 1217 C LEU A 513 -6.315 -1.714 1.563 1.00 0.00 C ATOM 1218 O LEU A 513 -5.568 -1.747 2.544 1.00 0.00 O ATOM 1219 CB LEU A 513 -6.347 0.132 -0.209 1.00 0.00 C ATOM 1220 CG LEU A 513 -7.076 -0.410 -1.452 1.00 0.00 C ATOM 1221 CD1 LEU A 513 -8.376 0.375 -1.685 1.00 0.00 C ATOM 1222 CD2 LEU A 513 -6.189 -0.295 -2.693 1.00 0.00 C ATOM 1223 H LEU A 513 -5.746 0.636 2.566 1.00 0.00 H ATOM 1224 HA LEU A 513 -8.013 -0.522 1.027 1.00 0.00 H ATOM 1225 HB2 LEU A 513 -6.392 1.221 -0.244 1.00 0.00 H ATOM 1226 HB3 LEU A 513 -5.294 -0.151 -0.251 1.00 0.00 H ATOM 1227 HG LEU A 513 -7.308 -1.464 -1.310 1.00 0.00 H ATOM 1228 HD11 LEU A 513 -9.048 0.254 -0.836 1.00 0.00 H ATOM 1229 HD12 LEU A 513 -8.151 1.437 -1.808 1.00 0.00 H ATOM 1230 HD13 LEU A 513 -8.878 0.011 -2.582 1.00 0.00 H ATOM 1231 HD21 LEU A 513 -6.715 -0.696 -3.559 1.00 0.00 H ATOM 1232 HD22 LEU A 513 -5.948 0.748 -2.874 1.00 0.00 H ATOM 1233 HD23 LEU A 513 -5.266 -0.857 -2.546 1.00 0.00 H ATOM 1234 N CYS A 514 -6.590 -2.811 0.850 1.00 0.00 N ATOM 1235 CA CYS A 514 -6.049 -4.145 1.146 1.00 0.00 C ATOM 1236 C CYS A 514 -5.167 -4.687 0.003 1.00 0.00 C ATOM 1237 O CYS A 514 -5.472 -4.479 -1.176 1.00 0.00 O ATOM 1238 CB CYS A 514 -7.207 -5.098 1.484 1.00 0.00 C ATOM 1239 SG CYS A 514 -7.960 -4.603 3.063 1.00 0.00 S ATOM 1240 H CYS A 514 -7.191 -2.721 0.045 1.00 0.00 H ATOM 1241 HA CYS A 514 -5.418 -4.073 2.029 1.00 0.00 H ATOM 1242 HB2 CYS A 514 -7.955 -5.083 0.687 1.00 0.00 H ATOM 1243 HB3 CYS A 514 -6.829 -6.119 1.580 1.00 0.00 H ATOM 1244 HG CYS A 514 -8.352 -3.376 2.684 1.00 0.00 H ATOM 1245 N VAL A 515 -4.092 -5.393 0.369 1.00 0.00 N ATOM 1246 CA VAL A 515 -3.069 -5.984 -0.527 1.00 0.00 C ATOM 1247 C VAL A 515 -2.534 -7.311 0.048 1.00 0.00 C ATOM 1248 O VAL A 515 -2.870 -7.678 1.172 1.00 0.00 O ATOM 1249 CB VAL A 515 -1.907 -4.995 -0.820 1.00 0.00 C ATOM 1250 CG1 VAL A 515 -2.385 -3.728 -1.548 1.00 0.00 C ATOM 1251 CG2 VAL A 515 -1.137 -4.577 0.444 1.00 0.00 C ATOM 1252 H VAL A 515 -3.943 -5.510 1.372 1.00 0.00 H ATOM 1253 HA VAL A 515 -3.548 -6.220 -1.478 1.00 0.00 H ATOM 1254 HB VAL A 515 -1.203 -5.496 -1.485 1.00 0.00 H ATOM 1255 HG11 VAL A 515 -2.976 -4.005 -2.421 1.00 0.00 H ATOM 1256 HG12 VAL A 515 -2.994 -3.109 -0.887 1.00 0.00 H ATOM 1257 HG13 VAL A 515 -1.525 -3.143 -1.876 1.00 0.00 H ATOM 1258 HG21 VAL A 515 -0.335 -3.887 0.172 1.00 0.00 H ATOM 1259 HG22 VAL A 515 -1.808 -4.077 1.141 1.00 0.00 H ATOM 1260 HG23 VAL A 515 -0.697 -5.450 0.927 1.00 0.00 H ATOM 1261 N SER A 516 -1.710 -8.046 -0.704 1.00 0.00 N ATOM 1262 CA SER A 516 -1.165 -9.367 -0.325 1.00 0.00 C ATOM 1263 C SER A 516 0.223 -9.630 -0.948 1.00 0.00 C ATOM 1264 O SER A 516 0.660 -8.923 -1.857 1.00 0.00 O ATOM 1265 CB SER A 516 -2.124 -10.489 -0.761 1.00 0.00 C ATOM 1266 OG SER A 516 -3.324 -10.530 0.003 1.00 0.00 O ATOM 1267 H SER A 516 -1.425 -7.687 -1.607 1.00 0.00 H ATOM 1268 HA SER A 516 -1.048 -9.425 0.758 1.00 0.00 H ATOM 1269 HB2 SER A 516 -2.366 -10.361 -1.818 1.00 0.00 H ATOM 1270 HB3 SER A 516 -1.617 -11.447 -0.648 1.00 0.00 H ATOM 1271 HG SER A 516 -3.815 -9.701 -0.166 1.00 0.00 H ATOM 1272 N SER A 517 0.927 -10.661 -0.471 1.00 0.00 N ATOM 1273 CA SER A 517 2.275 -11.102 -0.881 1.00 0.00 C ATOM 1274 C SER A 517 2.532 -12.566 -0.433 1.00 0.00 C ATOM 1275 O SER A 517 1.735 -13.094 0.351 1.00 0.00 O ATOM 1276 CB SER A 517 3.313 -10.127 -0.299 1.00 0.00 C ATOM 1277 OG SER A 517 3.287 -8.907 -1.015 1.00 0.00 O ATOM 1278 H SER A 517 0.532 -11.179 0.317 1.00 0.00 H ATOM 1279 HA SER A 517 2.346 -11.072 -1.968 1.00 0.00 H ATOM 1280 HB2 SER A 517 3.091 -9.947 0.753 1.00 0.00 H ATOM 1281 HB3 SER A 517 4.314 -10.542 -0.378 1.00 0.00 H ATOM 1282 HG SER A 517 2.366 -8.751 -1.308 1.00 0.00 H ATOM 1283 N PRO A 518 3.592 -13.259 -0.916 1.00 0.00 N ATOM 1284 CA PRO A 518 3.792 -14.706 -0.735 1.00 0.00 C ATOM 1285 C PRO A 518 3.718 -15.270 0.694 1.00 0.00 C ATOM 1286 O PRO A 518 3.444 -16.463 0.843 1.00 0.00 O ATOM 1287 CB PRO A 518 5.156 -15.010 -1.357 1.00 0.00 C ATOM 1288 CG PRO A 518 5.244 -13.989 -2.486 1.00 0.00 C ATOM 1289 CD PRO A 518 4.575 -12.762 -1.870 1.00 0.00 C ATOM 1290 HA PRO A 518 3.029 -15.211 -1.330 1.00 0.00 H ATOM 1291 HB2 PRO A 518 5.952 -14.823 -0.634 1.00 0.00 H ATOM 1292 HB3 PRO A 518 5.211 -16.032 -1.734 1.00 0.00 H ATOM 1293 HG2 PRO A 518 6.276 -13.786 -2.772 1.00 0.00 H ATOM 1294 HG3 PRO A 518 4.663 -14.335 -3.343 1.00 0.00 H ATOM 1295 HD2 PRO A 518 5.327 -12.167 -1.351 1.00 0.00 H ATOM 1296 HD3 PRO A 518 4.102 -12.178 -2.656 1.00 0.00 H ATOM 1297 N THR A 519 3.924 -14.445 1.731 1.00 0.00 N ATOM 1298 CA THR A 519 3.839 -14.838 3.152 1.00 0.00 C ATOM 1299 C THR A 519 2.837 -14.012 3.966 1.00 0.00 C ATOM 1300 O THR A 519 2.689 -14.240 5.166 1.00 0.00 O ATOM 1301 CB THR A 519 5.227 -14.816 3.807 1.00 0.00 C ATOM 1302 OG1 THR A 519 5.767 -13.513 3.801 1.00 0.00 O ATOM 1303 CG2 THR A 519 6.215 -15.753 3.109 1.00 0.00 C ATOM 1304 H THR A 519 4.238 -13.498 1.524 1.00 0.00 H ATOM 1305 HA THR A 519 3.476 -15.863 3.213 1.00 0.00 H ATOM 1306 HB THR A 519 5.124 -15.145 4.842 1.00 0.00 H ATOM 1307 HG1 THR A 519 5.703 -13.159 2.894 1.00 0.00 H ATOM 1308 HG21 THR A 519 7.148 -15.781 3.671 1.00 0.00 H ATOM 1309 HG22 THR A 519 5.795 -16.759 3.068 1.00 0.00 H ATOM 1310 HG23 THR A 519 6.418 -15.406 2.095 1.00 0.00 H ATOM 1311 N ILE A 520 2.126 -13.076 3.330 1.00 0.00 N ATOM 1312 CA ILE A 520 1.272 -12.057 3.968 1.00 0.00 C ATOM 1313 C ILE A 520 -0.038 -11.884 3.184 1.00 0.00 C ATOM 1314 O ILE A 520 -0.035 -11.461 2.030 1.00 0.00 O ATOM 1315 CB ILE A 520 2.062 -10.726 4.064 1.00 0.00 C ATOM 1316 CG1 ILE A 520 3.304 -10.814 4.980 1.00 0.00 C ATOM 1317 CG2 ILE A 520 1.170 -9.550 4.501 1.00 0.00 C ATOM 1318 CD1 ILE A 520 3.029 -10.995 6.480 1.00 0.00 C ATOM 1319 H ILE A 520 2.259 -13.012 2.327 1.00 0.00 H ATOM 1320 HA ILE A 520 1.006 -12.375 4.976 1.00 0.00 H ATOM 1321 HB ILE A 520 2.428 -10.490 3.063 1.00 0.00 H ATOM 1322 HG12 ILE A 520 3.951 -11.622 4.646 1.00 0.00 H ATOM 1323 HG13 ILE A 520 3.873 -9.900 4.848 1.00 0.00 H ATOM 1324 HG21 ILE A 520 0.476 -9.309 3.699 1.00 0.00 H ATOM 1325 HG22 ILE A 520 0.608 -9.805 5.401 1.00 0.00 H ATOM 1326 HG23 ILE A 520 1.776 -8.664 4.700 1.00 0.00 H ATOM 1327 HD11 ILE A 520 3.979 -11.075 7.009 1.00 0.00 H ATOM 1328 HD12 ILE A 520 2.486 -10.134 6.873 1.00 0.00 H ATOM 1329 HD13 ILE A 520 2.453 -11.900 6.658 1.00 0.00 H ATOM 1330 N LYS A 521 -1.175 -12.178 3.818 1.00 0.00 N ATOM 1331 CA LYS A 521 -2.504 -12.173 3.186 1.00 0.00 C ATOM 1332 C LYS A 521 -3.466 -11.153 3.816 1.00 0.00 C ATOM 1333 O LYS A 521 -3.530 -11.023 5.041 1.00 0.00 O ATOM 1334 CB LYS A 521 -3.090 -13.598 3.257 1.00 0.00 C ATOM 1335 CG LYS A 521 -2.525 -14.578 2.210 1.00 0.00 C ATOM 1336 CD LYS A 521 -2.757 -14.163 0.745 1.00 0.00 C ATOM 1337 CE LYS A 521 -4.242 -13.914 0.427 1.00 0.00 C ATOM 1338 NZ LYS A 521 -4.424 -13.217 -0.871 1.00 0.00 N ATOM 1339 H LYS A 521 -1.125 -12.482 4.780 1.00 0.00 H ATOM 1340 HA LYS A 521 -2.407 -11.879 2.142 1.00 0.00 H ATOM 1341 HB2 LYS A 521 -2.907 -14.008 4.252 1.00 0.00 H ATOM 1342 HB3 LYS A 521 -4.173 -13.549 3.141 1.00 0.00 H ATOM 1343 HG2 LYS A 521 -1.452 -14.691 2.373 1.00 0.00 H ATOM 1344 HG3 LYS A 521 -2.989 -15.551 2.370 1.00 0.00 H ATOM 1345 HD2 LYS A 521 -2.172 -13.269 0.535 1.00 0.00 H ATOM 1346 HD3 LYS A 521 -2.381 -14.956 0.097 1.00 0.00 H ATOM 1347 HE2 LYS A 521 -4.765 -14.876 0.417 1.00 0.00 H ATOM 1348 HE3 LYS A 521 -4.687 -13.302 1.215 1.00 0.00 H ATOM 1349 HZ1 LYS A 521 -5.407 -13.124 -1.093 1.00 0.00 H ATOM 1350 HZ2 LYS A 521 -4.032 -12.282 -0.827 1.00 0.00 H ATOM 1351 HZ3 LYS A 521 -3.982 -13.724 -1.626 1.00 0.00 H ATOM 1352 N ASP A 522 -4.219 -10.449 2.959 1.00 0.00 N ATOM 1353 CA ASP A 522 -5.305 -9.505 3.341 1.00 0.00 C ATOM 1354 C ASP A 522 -4.789 -8.331 4.208 1.00 0.00 C ATOM 1355 O ASP A 522 -5.495 -7.797 5.064 1.00 0.00 O ATOM 1356 CB ASP A 522 -6.477 -10.270 3.994 1.00 0.00 C ATOM 1357 CG ASP A 522 -7.079 -11.322 3.050 1.00 0.00 C ATOM 1358 OD1 ASP A 522 -7.811 -10.932 2.108 1.00 0.00 O ATOM 1359 OD2 ASP A 522 -6.830 -12.534 3.256 1.00 0.00 O ATOM 1360 H ASP A 522 -4.028 -10.616 1.973 1.00 0.00 H ATOM 1361 HA ASP A 522 -5.721 -9.023 2.449 1.00 0.00 H ATOM 1362 HB2 ASP A 522 -6.145 -10.744 4.920 1.00 0.00 H ATOM 1363 HB3 ASP A 522 -7.261 -9.558 4.256 1.00 0.00 H ATOM 1364 N LYS A 523 -3.533 -7.929 3.988 1.00 0.00 N ATOM 1365 CA LYS A 523 -2.871 -6.834 4.699 1.00 0.00 C ATOM 1366 C LYS A 523 -3.571 -5.486 4.416 1.00 0.00 C ATOM 1367 O LYS A 523 -3.691 -5.125 3.236 1.00 0.00 O ATOM 1368 CB LYS A 523 -1.401 -6.792 4.245 1.00 0.00 C ATOM 1369 CG LYS A 523 -0.535 -5.781 5.015 1.00 0.00 C ATOM 1370 CD LYS A 523 -0.085 -6.303 6.386 1.00 0.00 C ATOM 1371 CE LYS A 523 0.875 -5.291 7.023 1.00 0.00 C ATOM 1372 NZ LYS A 523 1.291 -5.698 8.391 1.00 0.00 N ATOM 1373 H LYS A 523 -3.035 -8.355 3.216 1.00 0.00 H ATOM 1374 HA LYS A 523 -2.899 -7.065 5.763 1.00 0.00 H ATOM 1375 HB2 LYS A 523 -0.970 -7.784 4.356 1.00 0.00 H ATOM 1376 HB3 LYS A 523 -1.365 -6.533 3.186 1.00 0.00 H ATOM 1377 HG2 LYS A 523 0.351 -5.563 4.419 1.00 0.00 H ATOM 1378 HG3 LYS A 523 -1.093 -4.856 5.157 1.00 0.00 H ATOM 1379 HD2 LYS A 523 -0.955 -6.441 7.026 1.00 0.00 H ATOM 1380 HD3 LYS A 523 0.428 -7.257 6.262 1.00 0.00 H ATOM 1381 HE2 LYS A 523 1.755 -5.183 6.381 1.00 0.00 H ATOM 1382 HE3 LYS A 523 0.377 -4.319 7.057 1.00 0.00 H ATOM 1383 HZ1 LYS A 523 1.923 -5.018 8.791 1.00 0.00 H ATOM 1384 HZ2 LYS A 523 0.494 -5.776 9.008 1.00 0.00 H ATOM 1385 HZ3 LYS A 523 1.766 -6.591 8.379 1.00 0.00 H ATOM 1386 N PRO A 524 -3.982 -4.725 5.452 1.00 0.00 N ATOM 1387 CA PRO A 524 -4.482 -3.370 5.296 1.00 0.00 C ATOM 1388 C PRO A 524 -3.295 -2.410 5.170 1.00 0.00 C ATOM 1389 O PRO A 524 -2.304 -2.532 5.891 1.00 0.00 O ATOM 1390 CB PRO A 524 -5.314 -3.096 6.551 1.00 0.00 C ATOM 1391 CG PRO A 524 -4.627 -3.936 7.629 1.00 0.00 C ATOM 1392 CD PRO A 524 -3.955 -5.082 6.864 1.00 0.00 C ATOM 1393 HA PRO A 524 -5.125 -3.301 4.419 1.00 0.00 H ATOM 1394 HB2 PRO A 524 -5.327 -2.037 6.810 1.00 0.00 H ATOM 1395 HB3 PRO A 524 -6.334 -3.452 6.395 1.00 0.00 H ATOM 1396 HG2 PRO A 524 -3.863 -3.337 8.128 1.00 0.00 H ATOM 1397 HG3 PRO A 524 -5.345 -4.311 8.359 1.00 0.00 H ATOM 1398 HD2 PRO A 524 -2.927 -5.194 7.211 1.00 0.00 H ATOM 1399 HD3 PRO A 524 -4.496 -6.012 7.016 1.00 0.00 H ATOM 1400 N VAL A 525 -3.405 -1.449 4.256 1.00 0.00 N ATOM 1401 CA VAL A 525 -2.375 -0.442 3.961 1.00 0.00 C ATOM 1402 C VAL A 525 -3.000 0.951 3.944 1.00 0.00 C ATOM 1403 O VAL A 525 -4.068 1.148 3.369 1.00 0.00 O ATOM 1404 CB VAL A 525 -1.616 -0.747 2.646 1.00 0.00 C ATOM 1405 CG1 VAL A 525 -0.674 -1.942 2.855 1.00 0.00 C ATOM 1406 CG2 VAL A 525 -2.522 -1.019 1.427 1.00 0.00 C ATOM 1407 H VAL A 525 -4.248 -1.442 3.675 1.00 0.00 H ATOM 1408 HA VAL A 525 -1.643 -0.450 4.770 1.00 0.00 H ATOM 1409 HB VAL A 525 -0.998 0.119 2.412 1.00 0.00 H ATOM 1410 HG11 VAL A 525 0.023 -1.714 3.658 1.00 0.00 H ATOM 1411 HG12 VAL A 525 -1.234 -2.840 3.121 1.00 0.00 H ATOM 1412 HG13 VAL A 525 -0.107 -2.135 1.946 1.00 0.00 H ATOM 1413 HG21 VAL A 525 -1.910 -1.114 0.529 1.00 0.00 H ATOM 1414 HG22 VAL A 525 -3.083 -1.944 1.562 1.00 0.00 H ATOM 1415 HG23 VAL A 525 -3.223 -0.200 1.278 1.00 0.00 H ATOM 1416 N GLN A 526 -2.364 1.899 4.632 1.00 0.00 N ATOM 1417 CA GLN A 526 -2.879 3.251 4.842 1.00 0.00 C ATOM 1418 C GLN A 526 -2.599 4.112 3.608 1.00 0.00 C ATOM 1419 O GLN A 526 -1.470 4.153 3.126 1.00 0.00 O ATOM 1420 CB GLN A 526 -2.232 3.858 6.097 1.00 0.00 C ATOM 1421 CG GLN A 526 -3.004 5.095 6.586 1.00 0.00 C ATOM 1422 CD GLN A 526 -2.328 5.742 7.792 1.00 0.00 C ATOM 1423 OE1 GLN A 526 -1.661 6.761 7.686 1.00 0.00 O ATOM 1424 NE2 GLN A 526 -2.451 5.187 8.979 1.00 0.00 N ATOM 1425 H GLN A 526 -1.442 1.677 4.996 1.00 0.00 H ATOM 1426 HA GLN A 526 -3.958 3.196 4.998 1.00 0.00 H ATOM 1427 HB2 GLN A 526 -2.221 3.111 6.891 1.00 0.00 H ATOM 1428 HB3 GLN A 526 -1.199 4.133 5.880 1.00 0.00 H ATOM 1429 HG2 GLN A 526 -3.059 5.833 5.786 1.00 0.00 H ATOM 1430 HG3 GLN A 526 -4.020 4.808 6.858 1.00 0.00 H ATOM 1431 HE21 GLN A 526 -3.024 4.363 9.108 1.00 0.00 H ATOM 1432 HE22 GLN A 526 -1.978 5.613 9.759 1.00 0.00 H ATOM 1433 N ILE A 527 -3.618 4.808 3.103 1.00 0.00 N ATOM 1434 CA ILE A 527 -3.580 5.558 1.840 1.00 0.00 C ATOM 1435 C ILE A 527 -3.639 7.061 2.140 1.00 0.00 C ATOM 1436 O ILE A 527 -4.486 7.515 2.914 1.00 0.00 O ATOM 1437 CB ILE A 527 -4.753 5.117 0.929 1.00 0.00 C ATOM 1438 CG1 ILE A 527 -4.888 3.585 0.773 1.00 0.00 C ATOM 1439 CG2 ILE A 527 -4.653 5.762 -0.465 1.00 0.00 C ATOM 1440 CD1 ILE A 527 -3.654 2.864 0.219 1.00 0.00 C ATOM 1441 H ILE A 527 -4.496 4.816 3.618 1.00 0.00 H ATOM 1442 HA ILE A 527 -2.639 5.350 1.320 1.00 0.00 H ATOM 1443 HB ILE A 527 -5.684 5.465 1.381 1.00 0.00 H ATOM 1444 HG12 ILE A 527 -5.134 3.148 1.739 1.00 0.00 H ATOM 1445 HG13 ILE A 527 -5.725 3.377 0.111 1.00 0.00 H ATOM 1446 HG21 ILE A 527 -4.725 6.847 -0.394 1.00 0.00 H ATOM 1447 HG22 ILE A 527 -3.707 5.498 -0.937 1.00 0.00 H ATOM 1448 HG23 ILE A 527 -5.474 5.402 -1.088 1.00 0.00 H ATOM 1449 HD11 ILE A 527 -3.856 1.795 0.178 1.00 0.00 H ATOM 1450 HD12 ILE A 527 -3.432 3.213 -0.788 1.00 0.00 H ATOM 1451 HD13 ILE A 527 -2.797 3.032 0.866 1.00 0.00 H ATOM 1452 N ARG A 528 -2.745 7.835 1.518 1.00 0.00 N ATOM 1453 CA ARG A 528 -2.583 9.276 1.738 1.00 0.00 C ATOM 1454 C ARG A 528 -2.375 10.000 0.392 1.00 0.00 C ATOM 1455 O ARG A 528 -1.229 10.105 -0.063 1.00 0.00 O ATOM 1456 CB ARG A 528 -1.383 9.510 2.674 1.00 0.00 C ATOM 1457 CG ARG A 528 -1.567 9.084 4.138 1.00 0.00 C ATOM 1458 CD ARG A 528 -0.311 9.490 4.923 1.00 0.00 C ATOM 1459 NE ARG A 528 -0.200 8.787 6.210 1.00 0.00 N ATOM 1460 CZ ARG A 528 0.845 8.810 7.028 1.00 0.00 C ATOM 1461 NH1 ARG A 528 1.920 9.532 6.789 1.00 0.00 N ATOM 1462 NH2 ARG A 528 0.803 8.081 8.119 1.00 0.00 N ATOM 1463 H ARG A 528 -2.054 7.374 0.932 1.00 0.00 H ATOM 1464 HA ARG A 528 -3.468 9.692 2.221 1.00 0.00 H ATOM 1465 HB2 ARG A 528 -0.559 8.926 2.286 1.00 0.00 H ATOM 1466 HB3 ARG A 528 -1.090 10.562 2.638 1.00 0.00 H ATOM 1467 HG2 ARG A 528 -2.443 9.570 4.567 1.00 0.00 H ATOM 1468 HG3 ARG A 528 -1.693 8.000 4.184 1.00 0.00 H ATOM 1469 HD2 ARG A 528 0.572 9.255 4.326 1.00 0.00 H ATOM 1470 HD3 ARG A 528 -0.333 10.568 5.094 1.00 0.00 H ATOM 1471 HE ARG A 528 -0.974 8.192 6.489 1.00 0.00 H ATOM 1472 HH11 ARG A 528 1.977 10.096 5.957 1.00 0.00 H ATOM 1473 HH12 ARG A 528 2.697 9.523 7.431 1.00 0.00 H ATOM 1474 HH21 ARG A 528 -0.020 7.509 8.281 1.00 0.00 H ATOM 1475 HH22 ARG A 528 1.571 8.068 8.771 1.00 0.00 H ATOM 1476 N PRO A 529 -3.450 10.488 -0.260 1.00 0.00 N ATOM 1477 CA PRO A 529 -3.355 11.331 -1.450 1.00 0.00 C ATOM 1478 C PRO A 529 -2.552 12.603 -1.150 1.00 0.00 C ATOM 1479 O PRO A 529 -2.773 13.251 -0.125 1.00 0.00 O ATOM 1480 CB PRO A 529 -4.800 11.645 -1.860 1.00 0.00 C ATOM 1481 CG PRO A 529 -5.598 10.487 -1.262 1.00 0.00 C ATOM 1482 CD PRO A 529 -4.847 10.206 0.038 1.00 0.00 C ATOM 1483 HA PRO A 529 -2.872 10.757 -2.242 1.00 0.00 H ATOM 1484 HB2 PRO A 529 -5.131 12.580 -1.404 1.00 0.00 H ATOM 1485 HB3 PRO A 529 -4.909 11.695 -2.943 1.00 0.00 H ATOM 1486 HG2 PRO A 529 -6.638 10.760 -1.077 1.00 0.00 H ATOM 1487 HG3 PRO A 529 -5.538 9.618 -1.920 1.00 0.00 H ATOM 1488 HD2 PRO A 529 -5.196 10.882 0.821 1.00 0.00 H ATOM 1489 HD3 PRO A 529 -4.999 9.169 0.340 1.00 0.00 H ATOM 1490 N TRP A 530 -1.599 12.946 -2.019 1.00 0.00 N ATOM 1491 CA TRP A 530 -0.638 14.027 -1.777 1.00 0.00 C ATOM 1492 C TRP A 530 -1.239 15.429 -1.973 1.00 0.00 C ATOM 1493 O TRP A 530 -2.061 15.658 -2.865 1.00 0.00 O ATOM 1494 CB TRP A 530 0.578 13.813 -2.683 1.00 0.00 C ATOM 1495 CG TRP A 530 1.719 14.763 -2.496 1.00 0.00 C ATOM 1496 CD1 TRP A 530 1.905 15.911 -3.186 1.00 0.00 C ATOM 1497 CD2 TRP A 530 2.857 14.659 -1.584 1.00 0.00 C ATOM 1498 NE1 TRP A 530 3.069 16.524 -2.769 1.00 0.00 N ATOM 1499 CE2 TRP A 530 3.702 15.794 -1.786 1.00 0.00 C ATOM 1500 CE3 TRP A 530 3.273 13.714 -0.621 1.00 0.00 C ATOM 1501 CZ2 TRP A 530 4.896 15.978 -1.074 1.00 0.00 C ATOM 1502 CZ3 TRP A 530 4.469 13.891 0.103 1.00 0.00 C ATOM 1503 CH2 TRP A 530 5.280 15.019 -0.121 1.00 0.00 C ATOM 1504 H TRP A 530 -1.464 12.385 -2.855 1.00 0.00 H ATOM 1505 HA TRP A 530 -0.297 13.951 -0.743 1.00 0.00 H ATOM 1506 HB2 TRP A 530 0.955 12.803 -2.519 1.00 0.00 H ATOM 1507 HB3 TRP A 530 0.247 13.881 -3.719 1.00 0.00 H ATOM 1508 HD1 TRP A 530 1.243 16.286 -3.957 1.00 0.00 H ATOM 1509 HE1 TRP A 530 3.414 17.390 -3.166 1.00 0.00 H ATOM 1510 HE3 TRP A 530 2.661 12.842 -0.437 1.00 0.00 H ATOM 1511 HZ2 TRP A 530 5.508 16.852 -1.253 1.00 0.00 H ATOM 1512 HZ3 TRP A 530 4.765 13.159 0.842 1.00 0.00 H ATOM 1513 HH2 TRP A 530 6.193 15.151 0.445 1.00 0.00 H