ATOM 79 N ARG A 441 -1.375 13.738 -8.273 1.00 0.00 N ATOM 80 CA ARG A 441 -1.303 12.360 -8.791 1.00 0.00 C ATOM 81 C ARG A 441 -0.377 11.454 -7.959 1.00 0.00 C ATOM 82 O ARG A 441 -0.360 10.239 -8.164 1.00 0.00 O ATOM 83 CB ARG A 441 -0.873 12.367 -10.267 1.00 0.00 C ATOM 84 CG ARG A 441 -1.952 12.999 -11.160 1.00 0.00 C ATOM 85 CD ARG A 441 -1.650 12.907 -12.661 1.00 0.00 C ATOM 86 NE ARG A 441 -0.496 13.740 -13.047 1.00 0.00 N ATOM 87 CZ ARG A 441 0.747 13.343 -13.306 1.00 0.00 C ATOM 88 NH1 ARG A 441 1.128 12.086 -13.215 1.00 0.00 N ATOM 89 NH2 ARG A 441 1.646 14.233 -13.665 1.00 0.00 N ATOM 90 H ARG A 441 -0.752 14.424 -8.681 1.00 0.00 H ATOM 91 HA ARG A 441 -2.300 11.924 -8.742 1.00 0.00 H ATOM 92 HB2 ARG A 441 0.070 12.907 -10.373 1.00 0.00 H ATOM 93 HB3 ARG A 441 -0.721 11.337 -10.588 1.00 0.00 H ATOM 94 HG2 ARG A 441 -2.893 12.482 -10.975 1.00 0.00 H ATOM 95 HG3 ARG A 441 -2.076 14.049 -10.893 1.00 0.00 H ATOM 96 HD2 ARG A 441 -1.506 11.866 -12.942 1.00 0.00 H ATOM 97 HD3 ARG A 441 -2.527 13.266 -13.202 1.00 0.00 H ATOM 98 HE ARG A 441 -0.682 14.727 -13.147 1.00 0.00 H ATOM 99 HH11 ARG A 441 0.472 11.365 -12.938 1.00 0.00 H ATOM 100 HH12 ARG A 441 2.079 11.825 -13.419 1.00 0.00 H ATOM 101 HH21 ARG A 441 1.398 15.208 -13.749 1.00 0.00 H ATOM 102 HH22 ARG A 441 2.593 13.953 -13.865 1.00 0.00 H ATOM 103 N LYS A 442 0.389 12.017 -7.016 1.00 0.00 N ATOM 104 CA LYS A 442 1.175 11.262 -6.035 1.00 0.00 C ATOM 105 C LYS A 442 0.294 10.765 -4.869 1.00 0.00 C ATOM 106 O LYS A 442 -0.520 11.523 -4.342 1.00 0.00 O ATOM 107 CB LYS A 442 2.353 12.135 -5.556 1.00 0.00 C ATOM 108 CG LYS A 442 3.291 11.375 -4.600 1.00 0.00 C ATOM 109 CD LYS A 442 4.602 12.125 -4.316 1.00 0.00 C ATOM 110 CE LYS A 442 4.365 13.395 -3.488 1.00 0.00 C ATOM 111 NZ LYS A 442 5.640 14.081 -3.151 1.00 0.00 N ATOM 112 H LYS A 442 0.352 13.024 -6.918 1.00 0.00 H ATOM 113 HA LYS A 442 1.593 10.397 -6.544 1.00 0.00 H ATOM 114 HB2 LYS A 442 2.924 12.451 -6.432 1.00 0.00 H ATOM 115 HB3 LYS A 442 1.966 13.025 -5.059 1.00 0.00 H ATOM 116 HG2 LYS A 442 2.779 11.189 -3.655 1.00 0.00 H ATOM 117 HG3 LYS A 442 3.544 10.411 -5.041 1.00 0.00 H ATOM 118 HD2 LYS A 442 5.266 11.458 -3.764 1.00 0.00 H ATOM 119 HD3 LYS A 442 5.084 12.380 -5.262 1.00 0.00 H ATOM 120 HE2 LYS A 442 3.717 14.075 -4.050 1.00 0.00 H ATOM 121 HE3 LYS A 442 3.843 13.118 -2.568 1.00 0.00 H ATOM 122 HZ1 LYS A 442 5.467 14.915 -2.604 1.00 0.00 H ATOM 123 HZ2 LYS A 442 6.245 13.478 -2.610 1.00 0.00 H ATOM 124 HZ3 LYS A 442 6.137 14.357 -3.986 1.00 0.00 H ATOM 125 N VAL A 443 0.480 9.514 -4.438 1.00 0.00 N ATOM 126 CA VAL A 443 -0.228 8.905 -3.293 1.00 0.00 C ATOM 127 C VAL A 443 0.750 8.063 -2.470 1.00 0.00 C ATOM 128 O VAL A 443 1.306 7.095 -2.979 1.00 0.00 O ATOM 129 CB VAL A 443 -1.417 8.023 -3.754 1.00 0.00 C ATOM 130 CG1 VAL A 443 -2.186 7.446 -2.554 1.00 0.00 C ATOM 131 CG2 VAL A 443 -2.406 8.780 -4.656 1.00 0.00 C ATOM 132 H VAL A 443 1.117 8.929 -4.981 1.00 0.00 H ATOM 133 HA VAL A 443 -0.618 9.699 -2.656 1.00 0.00 H ATOM 134 HB VAL A 443 -1.027 7.188 -4.333 1.00 0.00 H ATOM 135 HG11 VAL A 443 -1.544 6.787 -1.971 1.00 0.00 H ATOM 136 HG12 VAL A 443 -2.555 8.249 -1.918 1.00 0.00 H ATOM 137 HG13 VAL A 443 -3.033 6.861 -2.904 1.00 0.00 H ATOM 138 HG21 VAL A 443 -3.240 8.129 -4.916 1.00 0.00 H ATOM 139 HG22 VAL A 443 -2.789 9.662 -4.145 1.00 0.00 H ATOM 140 HG23 VAL A 443 -1.917 9.085 -5.580 1.00 0.00 H ATOM 141 N PHE A 444 0.951 8.412 -1.199 1.00 0.00 N ATOM 142 CA PHE A 444 1.721 7.601 -0.252 1.00 0.00 C ATOM 143 C PHE A 444 0.903 6.378 0.204 1.00 0.00 C ATOM 144 O PHE A 444 -0.306 6.479 0.426 1.00 0.00 O ATOM 145 CB PHE A 444 2.159 8.486 0.927 1.00 0.00 C ATOM 146 CG PHE A 444 2.767 7.752 2.113 1.00 0.00 C ATOM 147 CD1 PHE A 444 1.937 7.159 3.087 1.00 0.00 C ATOM 148 CD2 PHE A 444 4.163 7.683 2.267 1.00 0.00 C ATOM 149 CE1 PHE A 444 2.492 6.523 4.209 1.00 0.00 C ATOM 150 CE2 PHE A 444 4.721 7.050 3.392 1.00 0.00 C ATOM 151 CZ PHE A 444 3.887 6.468 4.364 1.00 0.00 C ATOM 152 H PHE A 444 0.424 9.195 -0.826 1.00 0.00 H ATOM 153 HA PHE A 444 2.624 7.242 -0.746 1.00 0.00 H ATOM 154 HB2 PHE A 444 2.869 9.225 0.564 1.00 0.00 H ATOM 155 HB3 PHE A 444 1.312 9.068 1.277 1.00 0.00 H ATOM 156 HD1 PHE A 444 0.865 7.177 2.979 1.00 0.00 H ATOM 157 HD2 PHE A 444 4.813 8.127 1.528 1.00 0.00 H ATOM 158 HE1 PHE A 444 1.837 6.090 4.954 1.00 0.00 H ATOM 159 HE2 PHE A 444 5.794 7.024 3.517 1.00 0.00 H ATOM 160 HZ PHE A 444 4.320 5.985 5.230 1.00 0.00 H ATOM 161 N VAL A 445 1.576 5.237 0.374 1.00 0.00 N ATOM 162 CA VAL A 445 1.008 3.976 0.878 1.00 0.00 C ATOM 163 C VAL A 445 1.923 3.411 1.960 1.00 0.00 C ATOM 164 O VAL A 445 3.096 3.159 1.689 1.00 0.00 O ATOM 165 CB VAL A 445 0.829 2.934 -0.247 1.00 0.00 C ATOM 166 CG1 VAL A 445 0.233 1.612 0.277 1.00 0.00 C ATOM 167 CG2 VAL A 445 -0.079 3.481 -1.352 1.00 0.00 C ATOM 168 H VAL A 445 2.564 5.235 0.116 1.00 0.00 H ATOM 169 HA VAL A 445 0.031 4.181 1.306 1.00 0.00 H ATOM 170 HB VAL A 445 1.801 2.717 -0.690 1.00 0.00 H ATOM 171 HG11 VAL A 445 0.913 1.142 0.985 1.00 0.00 H ATOM 172 HG12 VAL A 445 -0.719 1.801 0.769 1.00 0.00 H ATOM 173 HG13 VAL A 445 0.074 0.921 -0.552 1.00 0.00 H ATOM 174 HG21 VAL A 445 -0.236 2.708 -2.100 1.00 0.00 H ATOM 175 HG22 VAL A 445 -1.037 3.786 -0.932 1.00 0.00 H ATOM 176 HG23 VAL A 445 0.395 4.338 -1.828 1.00 0.00 H ATOM 177 N GLY A 446 1.386 3.208 3.167 1.00 0.00 N ATOM 178 CA GLY A 446 2.108 2.665 4.325 1.00 0.00 C ATOM 179 C GLY A 446 1.548 1.325 4.806 1.00 0.00 C ATOM 180 O GLY A 446 0.346 1.079 4.719 1.00 0.00 O ATOM 181 H GLY A 446 0.397 3.425 3.281 1.00 0.00 H ATOM 182 HA2 GLY A 446 3.164 2.538 4.092 1.00 0.00 H ATOM 183 HA3 GLY A 446 2.023 3.361 5.157 1.00 0.00 H ATOM 184 N GLY A 447 2.421 0.467 5.342 1.00 0.00 N ATOM 185 CA GLY A 447 2.076 -0.869 5.851 1.00 0.00 C ATOM 186 C GLY A 447 2.243 -1.995 4.827 1.00 0.00 C ATOM 187 O GLY A 447 1.718 -3.088 5.045 1.00 0.00 O ATOM 188 H GLY A 447 3.399 0.736 5.362 1.00 0.00 H ATOM 189 HA2 GLY A 447 2.738 -1.103 6.686 1.00 0.00 H ATOM 190 HA3 GLY A 447 1.040 -0.881 6.192 1.00 0.00 H ATOM 191 N LEU A 448 2.950 -1.746 3.716 1.00 0.00 N ATOM 192 CA LEU A 448 3.269 -2.745 2.686 1.00 0.00 C ATOM 193 C LEU A 448 4.042 -3.932 3.308 1.00 0.00 C ATOM 194 O LEU A 448 4.926 -3.692 4.142 1.00 0.00 O ATOM 195 CB LEU A 448 4.113 -2.085 1.572 1.00 0.00 C ATOM 196 CG LEU A 448 3.368 -1.041 0.714 1.00 0.00 C ATOM 197 CD1 LEU A 448 4.367 -0.310 -0.192 1.00 0.00 C ATOM 198 CD2 LEU A 448 2.287 -1.684 -0.169 1.00 0.00 C ATOM 199 H LEU A 448 3.415 -0.851 3.662 1.00 0.00 H ATOM 200 HA LEU A 448 2.339 -3.108 2.253 1.00 0.00 H ATOM 201 HB2 LEU A 448 4.981 -1.613 2.033 1.00 0.00 H ATOM 202 HB3 LEU A 448 4.489 -2.866 0.909 1.00 0.00 H ATOM 203 HG LEU A 448 2.901 -0.303 1.368 1.00 0.00 H ATOM 204 HD11 LEU A 448 5.152 0.147 0.410 1.00 0.00 H ATOM 205 HD12 LEU A 448 4.820 -1.012 -0.892 1.00 0.00 H ATOM 206 HD13 LEU A 448 3.850 0.471 -0.749 1.00 0.00 H ATOM 207 HD21 LEU A 448 1.823 -0.926 -0.799 1.00 0.00 H ATOM 208 HD22 LEU A 448 2.729 -2.451 -0.806 1.00 0.00 H ATOM 209 HD23 LEU A 448 1.515 -2.138 0.447 1.00 0.00 H ATOM 210 N PRO A 449 3.748 -5.192 2.915 1.00 0.00 N ATOM 211 CA PRO A 449 4.508 -6.370 3.336 1.00 0.00 C ATOM 212 C PRO A 449 6.024 -6.233 3.091 1.00 0.00 C ATOM 213 O PRO A 449 6.423 -5.553 2.143 1.00 0.00 O ATOM 214 CB PRO A 449 3.922 -7.530 2.529 1.00 0.00 C ATOM 215 CG PRO A 449 2.473 -7.105 2.310 1.00 0.00 C ATOM 216 CD PRO A 449 2.620 -5.604 2.086 1.00 0.00 C ATOM 217 HA PRO A 449 4.306 -6.539 4.395 1.00 0.00 H ATOM 218 HB2 PRO A 449 4.430 -7.609 1.568 1.00 0.00 H ATOM 219 HB3 PRO A 449 3.992 -8.470 3.070 1.00 0.00 H ATOM 220 HG2 PRO A 449 2.017 -7.599 1.453 1.00 0.00 H ATOM 221 HG3 PRO A 449 1.892 -7.290 3.215 1.00 0.00 H ATOM 222 HD2 PRO A 449 2.841 -5.407 1.038 1.00 0.00 H ATOM 223 HD3 PRO A 449 1.693 -5.105 2.371 1.00 0.00 H ATOM 224 N PRO A 450 6.882 -6.881 3.904 1.00 0.00 N ATOM 225 CA PRO A 450 8.340 -6.763 3.816 1.00 0.00 C ATOM 226 C PRO A 450 8.953 -7.551 2.640 1.00 0.00 C ATOM 227 O PRO A 450 10.173 -7.581 2.488 1.00 0.00 O ATOM 228 CB PRO A 450 8.845 -7.280 5.169 1.00 0.00 C ATOM 229 CG PRO A 450 7.826 -8.364 5.515 1.00 0.00 C ATOM 230 CD PRO A 450 6.517 -7.768 5.002 1.00 0.00 C ATOM 231 HA PRO A 450 8.618 -5.714 3.706 1.00 0.00 H ATOM 232 HB2 PRO A 450 9.859 -7.678 5.120 1.00 0.00 H ATOM 233 HB3 PRO A 450 8.791 -6.479 5.908 1.00 0.00 H ATOM 234 HG2 PRO A 450 8.057 -9.278 4.964 1.00 0.00 H ATOM 235 HG3 PRO A 450 7.789 -8.559 6.587 1.00 0.00 H ATOM 236 HD2 PRO A 450 5.857 -8.564 4.659 1.00 0.00 H ATOM 237 HD3 PRO A 450 6.041 -7.191 5.794 1.00 0.00 H ATOM 238 N ASP A 451 8.120 -8.188 1.811 1.00 0.00 N ATOM 239 CA ASP A 451 8.486 -9.161 0.777 1.00 0.00 C ATOM 240 C ASP A 451 7.710 -8.946 -0.542 1.00 0.00 C ATOM 241 O ASP A 451 7.674 -9.829 -1.399 1.00 0.00 O ATOM 242 CB ASP A 451 8.287 -10.580 1.352 1.00 0.00 C ATOM 243 CG ASP A 451 6.824 -10.956 1.653 1.00 0.00 C ATOM 244 OD1 ASP A 451 6.004 -10.064 1.979 1.00 0.00 O ATOM 245 OD2 ASP A 451 6.495 -12.162 1.580 1.00 0.00 O ATOM 246 H ASP A 451 7.128 -8.153 2.021 1.00 0.00 H ATOM 247 HA ASP A 451 9.543 -9.042 0.538 1.00 0.00 H ATOM 248 HB2 ASP A 451 8.699 -11.299 0.641 1.00 0.00 H ATOM 249 HB3 ASP A 451 8.867 -10.672 2.273 1.00 0.00 H ATOM 250 N ILE A 452 7.088 -7.771 -0.711 1.00 0.00 N ATOM 251 CA ILE A 452 6.346 -7.383 -1.922 1.00 0.00 C ATOM 252 C ILE A 452 7.214 -6.550 -2.881 1.00 0.00 C ATOM 253 O ILE A 452 7.916 -5.626 -2.470 1.00 0.00 O ATOM 254 CB ILE A 452 5.026 -6.680 -1.532 1.00 0.00 C ATOM 255 CG1 ILE A 452 4.042 -6.726 -2.718 1.00 0.00 C ATOM 256 CG2 ILE A 452 5.233 -5.238 -1.030 1.00 0.00 C ATOM 257 CD1 ILE A 452 2.642 -6.234 -2.349 1.00 0.00 C ATOM 258 H ILE A 452 7.203 -7.079 0.020 1.00 0.00 H ATOM 259 HA ILE A 452 6.082 -8.298 -2.453 1.00 0.00 H ATOM 260 HB ILE A 452 4.580 -7.253 -0.721 1.00 0.00 H ATOM 261 HG12 ILE A 452 4.421 -6.123 -3.544 1.00 0.00 H ATOM 262 HG13 ILE A 452 3.951 -7.758 -3.060 1.00 0.00 H ATOM 263 HG21 ILE A 452 6.050 -5.201 -0.315 1.00 0.00 H ATOM 264 HG22 ILE A 452 5.473 -4.583 -1.864 1.00 0.00 H ATOM 265 HG23 ILE A 452 4.328 -4.871 -0.548 1.00 0.00 H ATOM 266 HD11 ILE A 452 1.969 -6.463 -3.178 1.00 0.00 H ATOM 267 HD12 ILE A 452 2.300 -6.741 -1.444 1.00 0.00 H ATOM 268 HD13 ILE A 452 2.649 -5.159 -2.171 1.00 0.00 H ATOM 269 N ASP A 453 7.176 -6.890 -4.168 1.00 0.00 N ATOM 270 CA ASP A 453 7.995 -6.270 -5.215 1.00 0.00 C ATOM 271 C ASP A 453 7.278 -5.126 -5.955 1.00 0.00 C ATOM 272 O ASP A 453 6.052 -5.017 -5.934 1.00 0.00 O ATOM 273 CB ASP A 453 8.459 -7.346 -6.202 1.00 0.00 C ATOM 274 CG ASP A 453 7.285 -8.045 -6.898 1.00 0.00 C ATOM 275 OD1 ASP A 453 6.821 -7.518 -7.935 1.00 0.00 O ATOM 276 OD2 ASP A 453 6.842 -9.107 -6.399 1.00 0.00 O ATOM 277 H ASP A 453 6.566 -7.644 -4.451 1.00 0.00 H ATOM 278 HA ASP A 453 8.890 -5.852 -4.753 1.00 0.00 H ATOM 279 HB2 ASP A 453 9.089 -6.882 -6.959 1.00 0.00 H ATOM 280 HB3 ASP A 453 9.072 -8.076 -5.671 1.00 0.00 H ATOM 281 N GLU A 454 8.067 -4.294 -6.641 1.00 0.00 N ATOM 282 CA GLU A 454 7.628 -3.123 -7.412 1.00 0.00 C ATOM 283 C GLU A 454 6.434 -3.406 -8.345 1.00 0.00 C ATOM 284 O GLU A 454 5.482 -2.626 -8.392 1.00 0.00 O ATOM 285 CB GLU A 454 8.818 -2.617 -8.248 1.00 0.00 C ATOM 286 CG GLU A 454 8.558 -1.247 -8.883 1.00 0.00 C ATOM 287 CD GLU A 454 9.770 -0.804 -9.713 1.00 0.00 C ATOM 288 OE1 GLU A 454 10.754 -0.314 -9.113 1.00 0.00 O ATOM 289 OE2 GLU A 454 9.745 -0.941 -10.959 1.00 0.00 O ATOM 290 H GLU A 454 9.067 -4.436 -6.538 1.00 0.00 H ATOM 291 HA GLU A 454 7.345 -2.339 -6.708 1.00 0.00 H ATOM 292 HB2 GLU A 454 9.698 -2.543 -7.613 1.00 0.00 H ATOM 293 HB3 GLU A 454 9.039 -3.340 -9.035 1.00 0.00 H ATOM 294 HG2 GLU A 454 7.677 -1.295 -9.525 1.00 0.00 H ATOM 295 HG3 GLU A 454 8.368 -0.515 -8.097 1.00 0.00 H ATOM 296 N ASP A 455 6.461 -4.527 -9.073 1.00 0.00 N ATOM 297 CA ASP A 455 5.433 -4.888 -10.054 1.00 0.00 C ATOM 298 C ASP A 455 4.144 -5.401 -9.390 1.00 0.00 C ATOM 299 O ASP A 455 3.059 -5.193 -9.930 1.00 0.00 O ATOM 300 CB ASP A 455 6.006 -5.916 -11.039 1.00 0.00 C ATOM 301 CG ASP A 455 5.068 -6.165 -12.233 1.00 0.00 C ATOM 302 OD1 ASP A 455 4.891 -5.237 -13.059 1.00 0.00 O ATOM 303 OD2 ASP A 455 4.547 -7.298 -12.367 1.00 0.00 O ATOM 304 H ASP A 455 7.220 -5.178 -8.925 1.00 0.00 H ATOM 305 HA ASP A 455 5.176 -3.992 -10.622 1.00 0.00 H ATOM 306 HB2 ASP A 455 6.963 -5.549 -11.414 1.00 0.00 H ATOM 307 HB3 ASP A 455 6.193 -6.853 -10.514 1.00 0.00 H ATOM 308 N GLU A 456 4.241 -5.992 -8.196 1.00 0.00 N ATOM 309 CA GLU A 456 3.083 -6.329 -7.363 1.00 0.00 C ATOM 310 C GLU A 456 2.503 -5.111 -6.639 1.00 0.00 C ATOM 311 O GLU A 456 1.282 -5.018 -6.517 1.00 0.00 O ATOM 312 CB GLU A 456 3.429 -7.422 -6.344 1.00 0.00 C ATOM 313 CG GLU A 456 3.491 -8.816 -6.969 1.00 0.00 C ATOM 314 CD GLU A 456 2.140 -9.292 -7.530 1.00 0.00 C ATOM 315 OE1 GLU A 456 1.216 -9.581 -6.732 1.00 0.00 O ATOM 316 OE2 GLU A 456 2.003 -9.423 -8.769 1.00 0.00 O ATOM 317 H GLU A 456 5.175 -6.178 -7.839 1.00 0.00 H ATOM 318 HA GLU A 456 2.292 -6.710 -8.009 1.00 0.00 H ATOM 319 HB2 GLU A 456 4.389 -7.194 -5.880 1.00 0.00 H ATOM 320 HB3 GLU A 456 2.678 -7.434 -5.555 1.00 0.00 H ATOM 321 HG2 GLU A 456 4.249 -8.830 -7.751 1.00 0.00 H ATOM 322 HG3 GLU A 456 3.797 -9.503 -6.186 1.00 0.00 H ATOM 323 N ILE A 457 3.317 -4.136 -6.214 1.00 0.00 N ATOM 324 CA ILE A 457 2.799 -2.847 -5.712 1.00 0.00 C ATOM 325 C ILE A 457 2.091 -2.097 -6.851 1.00 0.00 C ATOM 326 O ILE A 457 1.036 -1.505 -6.630 1.00 0.00 O ATOM 327 CB ILE A 457 3.902 -1.980 -5.055 1.00 0.00 C ATOM 328 CG1 ILE A 457 4.613 -2.707 -3.890 1.00 0.00 C ATOM 329 CG2 ILE A 457 3.288 -0.671 -4.513 1.00 0.00 C ATOM 330 CD1 ILE A 457 5.978 -2.094 -3.553 1.00 0.00 C ATOM 331 H ILE A 457 4.323 -4.279 -6.292 1.00 0.00 H ATOM 332 HA ILE A 457 2.038 -3.049 -4.956 1.00 0.00 H ATOM 333 HB ILE A 457 4.641 -1.731 -5.820 1.00 0.00 H ATOM 334 HG12 ILE A 457 3.978 -2.689 -3.003 1.00 0.00 H ATOM 335 HG13 ILE A 457 4.782 -3.749 -4.142 1.00 0.00 H ATOM 336 HG21 ILE A 457 2.908 -0.061 -5.331 1.00 0.00 H ATOM 337 HG22 ILE A 457 2.470 -0.895 -3.827 1.00 0.00 H ATOM 338 HG23 ILE A 457 4.032 -0.079 -3.982 1.00 0.00 H ATOM 339 HD11 ILE A 457 6.447 -2.688 -2.771 1.00 0.00 H ATOM 340 HD12 ILE A 457 6.620 -2.108 -4.433 1.00 0.00 H ATOM 341 HD13 ILE A 457 5.872 -1.070 -3.197 1.00 0.00 H ATOM 342 N THR A 458 2.610 -2.194 -8.082 1.00 0.00 N ATOM 343 CA THR A 458 1.959 -1.656 -9.285 1.00 0.00 C ATOM 344 C THR A 458 0.652 -2.384 -9.555 1.00 0.00 C ATOM 345 O THR A 458 -0.377 -1.728 -9.643 1.00 0.00 O ATOM 346 CB THR A 458 2.903 -1.701 -10.496 1.00 0.00 C ATOM 347 OG1 THR A 458 4.100 -1.021 -10.191 1.00 0.00 O ATOM 348 CG2 THR A 458 2.302 -1.018 -11.726 1.00 0.00 C ATOM 349 H THR A 458 3.501 -2.667 -8.182 1.00 0.00 H ATOM 350 HA THR A 458 1.671 -0.624 -9.089 1.00 0.00 H ATOM 351 HB THR A 458 3.133 -2.738 -10.748 1.00 0.00 H ATOM 352 HG1 THR A 458 4.606 -1.561 -9.555 1.00 0.00 H ATOM 353 HG21 THR A 458 3.017 -1.057 -12.547 1.00 0.00 H ATOM 354 HG22 THR A 458 1.390 -1.528 -12.034 1.00 0.00 H ATOM 355 HG23 THR A 458 2.078 0.022 -11.499 1.00 0.00 H ATOM 356 N ALA A 459 0.641 -3.717 -9.617 1.00 0.00 N ATOM 357 CA ALA A 459 -0.580 -4.499 -9.841 1.00 0.00 C ATOM 358 C ALA A 459 -1.632 -4.302 -8.730 1.00 0.00 C ATOM 359 O ALA A 459 -2.831 -4.323 -9.005 1.00 0.00 O ATOM 360 CB ALA A 459 -0.195 -5.975 -9.994 1.00 0.00 C ATOM 361 H ALA A 459 1.522 -4.216 -9.556 1.00 0.00 H ATOM 362 HA ALA A 459 -1.033 -4.164 -10.777 1.00 0.00 H ATOM 363 HB1 ALA A 459 0.519 -6.093 -10.810 1.00 0.00 H ATOM 364 HB2 ALA A 459 0.250 -6.344 -9.069 1.00 0.00 H ATOM 365 HB3 ALA A 459 -1.086 -6.565 -10.216 1.00 0.00 H ATOM 366 N SER A 460 -1.196 -4.034 -7.498 1.00 0.00 N ATOM 367 CA SER A 460 -2.066 -3.709 -6.358 1.00 0.00 C ATOM 368 C SER A 460 -2.828 -2.383 -6.508 1.00 0.00 C ATOM 369 O SER A 460 -3.815 -2.183 -5.796 1.00 0.00 O ATOM 370 CB SER A 460 -1.262 -3.669 -5.052 1.00 0.00 C ATOM 371 OG SER A 460 -0.744 -4.945 -4.710 1.00 0.00 O ATOM 372 H SER A 460 -0.197 -4.102 -7.325 1.00 0.00 H ATOM 373 HA SER A 460 -2.820 -4.491 -6.257 1.00 0.00 H ATOM 374 HB2 SER A 460 -0.445 -2.953 -5.142 1.00 0.00 H ATOM 375 HB3 SER A 460 -1.917 -3.329 -4.253 1.00 0.00 H ATOM 376 HG SER A 460 -0.004 -5.137 -5.326 1.00 0.00 H ATOM 377 N PHE A 461 -2.433 -1.499 -7.437 1.00 0.00 N ATOM 378 CA PHE A 461 -3.129 -0.233 -7.698 1.00 0.00 C ATOM 379 C PHE A 461 -3.424 0.016 -9.192 1.00 0.00 C ATOM 380 O PHE A 461 -4.149 0.952 -9.525 1.00 0.00 O ATOM 381 CB PHE A 461 -2.349 0.904 -7.023 1.00 0.00 C ATOM 382 CG PHE A 461 -2.390 0.857 -5.502 1.00 0.00 C ATOM 383 CD1 PHE A 461 -1.417 0.138 -4.783 1.00 0.00 C ATOM 384 CD2 PHE A 461 -3.399 1.542 -4.797 1.00 0.00 C ATOM 385 CE1 PHE A 461 -1.453 0.087 -3.379 1.00 0.00 C ATOM 386 CE2 PHE A 461 -3.426 1.508 -3.391 1.00 0.00 C ATOM 387 CZ PHE A 461 -2.459 0.775 -2.682 1.00 0.00 C ATOM 388 H PHE A 461 -1.557 -1.667 -7.929 1.00 0.00 H ATOM 389 HA PHE A 461 -4.112 -0.264 -7.224 1.00 0.00 H ATOM 390 HB2 PHE A 461 -1.310 0.866 -7.350 1.00 0.00 H ATOM 391 HB3 PHE A 461 -2.761 1.856 -7.351 1.00 0.00 H ATOM 392 HD1 PHE A 461 -0.635 -0.379 -5.312 1.00 0.00 H ATOM 393 HD2 PHE A 461 -4.147 2.103 -5.337 1.00 0.00 H ATOM 394 HE1 PHE A 461 -0.702 -0.471 -2.837 1.00 0.00 H ATOM 395 HE2 PHE A 461 -4.191 2.045 -2.850 1.00 0.00 H ATOM 396 HZ PHE A 461 -2.486 0.747 -1.602 1.00 0.00 H ATOM 397 N ARG A 462 -2.979 -0.872 -10.093 1.00 0.00 N ATOM 398 CA ARG A 462 -3.286 -0.843 -11.533 1.00 0.00 C ATOM 399 C ARG A 462 -4.791 -0.970 -11.830 1.00 0.00 C ATOM 400 O ARG A 462 -5.250 -0.479 -12.864 1.00 0.00 O ATOM 401 CB ARG A 462 -2.459 -1.930 -12.252 1.00 0.00 C ATOM 402 CG ARG A 462 -2.621 -1.976 -13.781 1.00 0.00 C ATOM 403 CD ARG A 462 -2.237 -0.650 -14.453 1.00 0.00 C ATOM 404 NE ARG A 462 -2.545 -0.653 -15.894 1.00 0.00 N ATOM 405 CZ ARG A 462 -3.732 -0.434 -16.455 1.00 0.00 C ATOM 406 NH1 ARG A 462 -4.826 -0.232 -15.748 1.00 0.00 N ATOM 407 NH2 ARG A 462 -3.833 -0.416 -17.765 1.00 0.00 N ATOM 408 H ARG A 462 -2.318 -1.571 -9.772 1.00 0.00 H ATOM 409 HA ARG A 462 -2.970 0.132 -11.898 1.00 0.00 H ATOM 410 HB2 ARG A 462 -1.403 -1.766 -12.036 1.00 0.00 H ATOM 411 HB3 ARG A 462 -2.737 -2.907 -11.851 1.00 0.00 H ATOM 412 HG2 ARG A 462 -1.980 -2.765 -14.175 1.00 0.00 H ATOM 413 HG3 ARG A 462 -3.650 -2.234 -14.029 1.00 0.00 H ATOM 414 HD2 ARG A 462 -2.767 0.175 -13.984 1.00 0.00 H ATOM 415 HD3 ARG A 462 -1.167 -0.487 -14.308 1.00 0.00 H ATOM 416 HE ARG A 462 -1.769 -0.829 -16.516 1.00 0.00 H ATOM 417 HH11 ARG A 462 -4.814 -0.313 -14.736 1.00 0.00 H ATOM 418 HH12 ARG A 462 -5.713 -0.106 -16.209 1.00 0.00 H ATOM 419 HH21 ARG A 462 -3.023 -0.577 -18.345 1.00 0.00 H ATOM 420 HH22 ARG A 462 -4.724 -0.262 -18.210 1.00 0.00 H ATOM 421 N ARG A 463 -5.563 -1.530 -10.889 1.00 0.00 N ATOM 422 CA ARG A 463 -7.036 -1.565 -10.866 1.00 0.00 C ATOM 423 C ARG A 463 -7.722 -0.179 -10.909 1.00 0.00 C ATOM 424 O ARG A 463 -8.926 -0.109 -11.163 1.00 0.00 O ATOM 425 CB ARG A 463 -7.519 -2.405 -9.660 1.00 0.00 C ATOM 426 CG ARG A 463 -6.893 -2.014 -8.305 1.00 0.00 C ATOM 427 CD ARG A 463 -7.464 -2.839 -7.140 1.00 0.00 C ATOM 428 NE ARG A 463 -6.564 -2.796 -5.974 1.00 0.00 N ATOM 429 CZ ARG A 463 -6.691 -3.437 -4.818 1.00 0.00 C ATOM 430 NH1 ARG A 463 -7.769 -4.123 -4.501 1.00 0.00 N ATOM 431 NH2 ARG A 463 -5.693 -3.391 -3.965 1.00 0.00 N ATOM 432 H ARG A 463 -5.081 -1.943 -10.103 1.00 0.00 H ATOM 433 HA ARG A 463 -7.361 -2.086 -11.768 1.00 0.00 H ATOM 434 HB2 ARG A 463 -8.605 -2.335 -9.587 1.00 0.00 H ATOM 435 HB3 ARG A 463 -7.271 -3.449 -9.857 1.00 0.00 H ATOM 436 HG2 ARG A 463 -5.817 -2.184 -8.351 1.00 0.00 H ATOM 437 HG3 ARG A 463 -7.070 -0.956 -8.114 1.00 0.00 H ATOM 438 HD2 ARG A 463 -8.448 -2.450 -6.873 1.00 0.00 H ATOM 439 HD3 ARG A 463 -7.569 -3.879 -7.460 1.00 0.00 H ATOM 440 HE ARG A 463 -5.681 -2.311 -6.101 1.00 0.00 H ATOM 441 HH11 ARG A 463 -8.545 -4.170 -5.139 1.00 0.00 H ATOM 442 HH12 ARG A 463 -7.819 -4.609 -3.619 1.00 0.00 H ATOM 443 HH21 ARG A 463 -4.855 -2.886 -4.233 1.00 0.00 H ATOM 444 HH22 ARG A 463 -5.729 -3.869 -3.070 1.00 0.00 H ATOM 445 N PHE A 464 -6.971 0.916 -10.719 1.00 0.00 N ATOM 446 CA PHE A 464 -7.449 2.305 -10.807 1.00 0.00 C ATOM 447 C PHE A 464 -6.995 3.046 -12.080 1.00 0.00 C ATOM 448 O PHE A 464 -7.434 4.171 -12.319 1.00 0.00 O ATOM 449 CB PHE A 464 -6.989 3.037 -9.536 1.00 0.00 C ATOM 450 CG PHE A 464 -7.469 2.374 -8.259 1.00 0.00 C ATOM 451 CD1 PHE A 464 -8.847 2.228 -8.026 1.00 0.00 C ATOM 452 CD2 PHE A 464 -6.547 1.824 -7.348 1.00 0.00 C ATOM 453 CE1 PHE A 464 -9.305 1.528 -6.899 1.00 0.00 C ATOM 454 CE2 PHE A 464 -7.005 1.110 -6.227 1.00 0.00 C ATOM 455 CZ PHE A 464 -8.385 0.963 -5.998 1.00 0.00 C ATOM 456 H PHE A 464 -6.008 0.787 -10.439 1.00 0.00 H ATOM 457 HA PHE A 464 -8.540 2.313 -10.824 1.00 0.00 H ATOM 458 HB2 PHE A 464 -5.901 3.086 -9.533 1.00 0.00 H ATOM 459 HB3 PHE A 464 -7.352 4.064 -9.563 1.00 0.00 H ATOM 460 HD1 PHE A 464 -9.563 2.638 -8.723 1.00 0.00 H ATOM 461 HD2 PHE A 464 -5.486 1.931 -7.518 1.00 0.00 H ATOM 462 HE1 PHE A 464 -10.368 1.424 -6.738 1.00 0.00 H ATOM 463 HE2 PHE A 464 -6.294 0.672 -5.541 1.00 0.00 H ATOM 464 HZ PHE A 464 -8.737 0.419 -5.133 1.00 0.00 H ATOM 465 N GLY A 465 -6.137 2.425 -12.901 1.00 0.00 N ATOM 466 CA GLY A 465 -5.491 3.013 -14.084 1.00 0.00 C ATOM 467 C GLY A 465 -3.956 2.922 -14.024 1.00 0.00 C ATOM 468 O GLY A 465 -3.422 2.465 -13.009 1.00 0.00 O ATOM 469 H GLY A 465 -5.836 1.496 -12.638 1.00 0.00 H ATOM 470 HA2 GLY A 465 -5.820 2.455 -14.960 1.00 0.00 H ATOM 471 HA3 GLY A 465 -5.775 4.058 -14.212 1.00 0.00 H ATOM 472 N PRO A 466 -3.237 3.311 -15.098 1.00 0.00 N ATOM 473 CA PRO A 466 -1.778 3.219 -15.178 1.00 0.00 C ATOM 474 C PRO A 466 -1.064 4.075 -14.123 1.00 0.00 C ATOM 475 O PRO A 466 -1.563 5.129 -13.723 1.00 0.00 O ATOM 476 CB PRO A 466 -1.403 3.656 -16.600 1.00 0.00 C ATOM 477 CG PRO A 466 -2.684 3.440 -17.400 1.00 0.00 C ATOM 478 CD PRO A 466 -3.776 3.748 -16.379 1.00 0.00 C ATOM 479 HA PRO A 466 -1.493 2.174 -15.047 1.00 0.00 H ATOM 480 HB2 PRO A 466 -1.150 4.716 -16.616 1.00 0.00 H ATOM 481 HB3 PRO A 466 -0.576 3.066 -16.997 1.00 0.00 H ATOM 482 HG2 PRO A 466 -2.740 4.102 -18.265 1.00 0.00 H ATOM 483 HG3 PRO A 466 -2.752 2.396 -17.709 1.00 0.00 H ATOM 484 HD2 PRO A 466 -3.961 4.822 -16.347 1.00 0.00 H ATOM 485 HD3 PRO A 466 -4.688 3.216 -16.650 1.00 0.00 H ATOM 486 N LEU A 467 0.123 3.628 -13.697 1.00 0.00 N ATOM 487 CA LEU A 467 0.933 4.249 -12.645 1.00 0.00 C ATOM 488 C LEU A 467 2.406 3.797 -12.680 1.00 0.00 C ATOM 489 O LEU A 467 2.760 2.851 -13.387 1.00 0.00 O ATOM 490 CB LEU A 467 0.296 3.975 -11.255 1.00 0.00 C ATOM 491 CG LEU A 467 0.451 2.541 -10.698 1.00 0.00 C ATOM 492 CD1 LEU A 467 0.239 2.558 -9.182 1.00 0.00 C ATOM 493 CD2 LEU A 467 -0.536 1.544 -11.318 1.00 0.00 C ATOM 494 H LEU A 467 0.477 2.759 -14.073 1.00 0.00 H ATOM 495 HA LEU A 467 0.925 5.325 -12.820 1.00 0.00 H ATOM 496 HB2 LEU A 467 0.758 4.652 -10.541 1.00 0.00 H ATOM 497 HB3 LEU A 467 -0.764 4.232 -11.279 1.00 0.00 H ATOM 498 HG LEU A 467 1.466 2.185 -10.870 1.00 0.00 H ATOM 499 HD11 LEU A 467 0.970 3.221 -8.720 1.00 0.00 H ATOM 500 HD12 LEU A 467 -0.767 2.906 -8.949 1.00 0.00 H ATOM 501 HD13 LEU A 467 0.385 1.555 -8.783 1.00 0.00 H ATOM 502 HD21 LEU A 467 -0.422 0.572 -10.842 1.00 0.00 H ATOM 503 HD22 LEU A 467 -1.557 1.894 -11.169 1.00 0.00 H ATOM 504 HD23 LEU A 467 -0.341 1.420 -12.382 1.00 0.00 H ATOM 505 N VAL A 468 3.242 4.440 -11.863 1.00 0.00 N ATOM 506 CA VAL A 468 4.621 4.025 -11.532 1.00 0.00 C ATOM 507 C VAL A 468 4.831 4.125 -10.010 1.00 0.00 C ATOM 508 O VAL A 468 4.081 4.831 -9.337 1.00 0.00 O ATOM 509 CB VAL A 468 5.681 4.806 -12.356 1.00 0.00 C ATOM 510 CG1 VAL A 468 6.014 6.202 -11.840 1.00 0.00 C ATOM 511 CG2 VAL A 468 6.972 3.989 -12.495 1.00 0.00 C ATOM 512 H VAL A 468 2.870 5.255 -11.380 1.00 0.00 H ATOM 513 HA VAL A 468 4.709 2.971 -11.794 1.00 0.00 H ATOM 514 HB VAL A 468 5.288 4.974 -13.352 1.00 0.00 H ATOM 515 HG11 VAL A 468 5.139 6.834 -11.960 1.00 0.00 H ATOM 516 HG12 VAL A 468 6.327 6.160 -10.797 1.00 0.00 H ATOM 517 HG13 VAL A 468 6.821 6.636 -12.433 1.00 0.00 H ATOM 518 HG21 VAL A 468 7.643 4.482 -13.197 1.00 0.00 H ATOM 519 HG22 VAL A 468 7.471 3.905 -11.530 1.00 0.00 H ATOM 520 HG23 VAL A 468 6.738 2.994 -12.873 1.00 0.00 H ATOM 521 N VAL A 469 5.815 3.406 -9.458 1.00 0.00 N ATOM 522 CA VAL A 469 6.021 3.244 -8.004 1.00 0.00 C ATOM 523 C VAL A 469 7.487 3.509 -7.630 1.00 0.00 C ATOM 524 O VAL A 469 8.403 3.031 -8.297 1.00 0.00 O ATOM 525 CB VAL A 469 5.589 1.831 -7.537 1.00 0.00 C ATOM 526 CG1 VAL A 469 5.727 1.666 -6.013 1.00 0.00 C ATOM 527 CG2 VAL A 469 4.130 1.528 -7.925 1.00 0.00 C ATOM 528 H VAL A 469 6.402 2.853 -10.072 1.00 0.00 H ATOM 529 HA VAL A 469 5.401 3.970 -7.478 1.00 0.00 H ATOM 530 HB VAL A 469 6.232 1.093 -8.019 1.00 0.00 H ATOM 531 HG11 VAL A 469 6.754 1.837 -5.700 1.00 0.00 H ATOM 532 HG12 VAL A 469 5.076 2.369 -5.493 1.00 0.00 H ATOM 533 HG13 VAL A 469 5.463 0.647 -5.733 1.00 0.00 H ATOM 534 HG21 VAL A 469 3.826 0.562 -7.521 1.00 0.00 H ATOM 535 HG22 VAL A 469 3.473 2.306 -7.540 1.00 0.00 H ATOM 536 HG23 VAL A 469 4.025 1.490 -9.010 1.00 0.00 H ATOM 537 N ASP A 470 7.696 4.266 -6.548 1.00 0.00 N ATOM 538 CA ASP A 470 9.003 4.730 -6.060 1.00 0.00 C ATOM 539 C ASP A 470 9.013 4.893 -4.525 1.00 0.00 C ATOM 540 O ASP A 470 7.958 4.964 -3.896 1.00 0.00 O ATOM 541 CB ASP A 470 9.341 6.051 -6.776 1.00 0.00 C ATOM 542 CG ASP A 470 10.762 6.549 -6.474 1.00 0.00 C ATOM 543 OD1 ASP A 470 11.720 5.770 -6.686 1.00 0.00 O ATOM 544 OD2 ASP A 470 10.911 7.714 -6.035 1.00 0.00 O ATOM 545 H ASP A 470 6.881 4.623 -6.055 1.00 0.00 H ATOM 546 HA ASP A 470 9.763 3.993 -6.319 1.00 0.00 H ATOM 547 HB2 ASP A 470 9.253 5.906 -7.855 1.00 0.00 H ATOM 548 HB3 ASP A 470 8.610 6.809 -6.483 1.00 0.00 H ATOM 786 N GLY A 485 8.690 -0.605 4.440 1.00 0.00 N ATOM 787 CA GLY A 485 7.261 -0.957 4.505 1.00 0.00 C ATOM 788 C GLY A 485 6.315 0.130 3.982 1.00 0.00 C ATOM 789 O GLY A 485 5.136 0.133 4.331 1.00 0.00 O ATOM 790 H GLY A 485 9.258 -1.054 3.736 1.00 0.00 H ATOM 791 HA2 GLY A 485 7.087 -1.850 3.904 1.00 0.00 H ATOM 792 HA3 GLY A 485 6.980 -1.162 5.539 1.00 0.00 H ATOM 793 N TYR A 486 6.803 1.050 3.145 1.00 0.00 N ATOM 794 CA TYR A 486 6.007 2.129 2.542 1.00 0.00 C ATOM 795 C TYR A 486 6.566 2.590 1.182 1.00 0.00 C ATOM 796 O TYR A 486 7.753 2.410 0.897 1.00 0.00 O ATOM 797 CB TYR A 486 5.860 3.303 3.528 1.00 0.00 C ATOM 798 CG TYR A 486 7.125 4.080 3.849 1.00 0.00 C ATOM 799 CD1 TYR A 486 7.593 5.070 2.960 1.00 0.00 C ATOM 800 CD2 TYR A 486 7.794 3.868 5.069 1.00 0.00 C ATOM 801 CE1 TYR A 486 8.725 5.840 3.286 1.00 0.00 C ATOM 802 CE2 TYR A 486 8.923 4.640 5.404 1.00 0.00 C ATOM 803 CZ TYR A 486 9.397 5.626 4.510 1.00 0.00 C ATOM 804 OH TYR A 486 10.488 6.372 4.840 1.00 0.00 O ATOM 805 H TYR A 486 7.778 0.997 2.889 1.00 0.00 H ATOM 806 HA TYR A 486 5.007 1.737 2.356 1.00 0.00 H ATOM 807 HB2 TYR A 486 5.137 4.008 3.117 1.00 0.00 H ATOM 808 HB3 TYR A 486 5.434 2.929 4.460 1.00 0.00 H ATOM 809 HD1 TYR A 486 7.070 5.258 2.033 1.00 0.00 H ATOM 810 HD2 TYR A 486 7.430 3.122 5.762 1.00 0.00 H ATOM 811 HE1 TYR A 486 9.064 6.605 2.605 1.00 0.00 H ATOM 812 HE2 TYR A 486 9.425 4.489 6.349 1.00 0.00 H ATOM 813 HH TYR A 486 10.711 7.035 4.171 1.00 0.00 H ATOM 814 N ALA A 487 5.713 3.201 0.351 1.00 0.00 N ATOM 815 CA ALA A 487 6.057 3.691 -0.984 1.00 0.00 C ATOM 816 C ALA A 487 5.131 4.830 -1.443 1.00 0.00 C ATOM 817 O ALA A 487 4.085 5.085 -0.840 1.00 0.00 O ATOM 818 CB ALA A 487 6.028 2.506 -1.968 1.00 0.00 C ATOM 819 H ALA A 487 4.748 3.322 0.650 1.00 0.00 H ATOM 820 HA ALA A 487 7.070 4.098 -0.962 1.00 0.00 H ATOM 821 HB1 ALA A 487 6.707 1.720 -1.636 1.00 0.00 H ATOM 822 HB2 ALA A 487 5.017 2.105 -2.040 1.00 0.00 H ATOM 823 HB3 ALA A 487 6.342 2.837 -2.959 1.00 0.00 H ATOM 824 N PHE A 488 5.519 5.483 -2.538 1.00 0.00 N ATOM 825 CA PHE A 488 4.762 6.509 -3.245 1.00 0.00 C ATOM 826 C PHE A 488 4.358 5.991 -4.633 1.00 0.00 C ATOM 827 O PHE A 488 5.202 5.655 -5.465 1.00 0.00 O ATOM 828 CB PHE A 488 5.608 7.784 -3.378 1.00 0.00 C ATOM 829 CG PHE A 488 5.909 8.499 -2.075 1.00 0.00 C ATOM 830 CD1 PHE A 488 5.020 9.474 -1.584 1.00 0.00 C ATOM 831 CD2 PHE A 488 7.097 8.223 -1.373 1.00 0.00 C ATOM 832 CE1 PHE A 488 5.331 10.189 -0.415 1.00 0.00 C ATOM 833 CE2 PHE A 488 7.400 8.926 -0.192 1.00 0.00 C ATOM 834 CZ PHE A 488 6.522 9.917 0.281 1.00 0.00 C ATOM 835 H PHE A 488 6.391 5.198 -2.970 1.00 0.00 H ATOM 836 HA PHE A 488 3.860 6.757 -2.686 1.00 0.00 H ATOM 837 HB2 PHE A 488 6.550 7.537 -3.872 1.00 0.00 H ATOM 838 HB3 PHE A 488 5.083 8.480 -4.034 1.00 0.00 H ATOM 839 HD1 PHE A 488 4.100 9.686 -2.113 1.00 0.00 H ATOM 840 HD2 PHE A 488 7.783 7.475 -1.745 1.00 0.00 H ATOM 841 HE1 PHE A 488 4.653 10.947 -0.047 1.00 0.00 H ATOM 842 HE2 PHE A 488 8.314 8.715 0.344 1.00 0.00 H ATOM 843 HZ PHE A 488 6.758 10.464 1.184 1.00 0.00 H ATOM 844 N LEU A 489 3.049 5.963 -4.879 1.00 0.00 N ATOM 845 CA LEU A 489 2.438 5.727 -6.184 1.00 0.00 C ATOM 846 C LEU A 489 2.343 7.059 -6.931 1.00 0.00 C ATOM 847 O LEU A 489 1.981 8.075 -6.330 1.00 0.00 O ATOM 848 CB LEU A 489 1.015 5.162 -6.009 1.00 0.00 C ATOM 849 CG LEU A 489 0.832 4.002 -5.012 1.00 0.00 C ATOM 850 CD1 LEU A 489 -0.661 3.675 -4.945 1.00 0.00 C ATOM 851 CD2 LEU A 489 1.634 2.750 -5.385 1.00 0.00 C ATOM 852 H LEU A 489 2.429 6.246 -4.132 1.00 0.00 H ATOM 853 HA LEU A 489 3.050 5.033 -6.763 1.00 0.00 H ATOM 854 HB2 LEU A 489 0.373 5.977 -5.675 1.00 0.00 H ATOM 855 HB3 LEU A 489 0.648 4.849 -6.988 1.00 0.00 H ATOM 856 HG LEU A 489 1.149 4.328 -4.022 1.00 0.00 H ATOM 857 HD11 LEU A 489 -1.223 4.545 -4.602 1.00 0.00 H ATOM 858 HD12 LEU A 489 -1.020 3.375 -5.930 1.00 0.00 H ATOM 859 HD13 LEU A 489 -0.826 2.861 -4.244 1.00 0.00 H ATOM 860 HD21 LEU A 489 1.448 1.964 -4.653 1.00 0.00 H ATOM 861 HD22 LEU A 489 1.338 2.393 -6.371 1.00 0.00 H ATOM 862 HD23 LEU A 489 2.699 2.979 -5.383 1.00 0.00 H ATOM 863 N LEU A 490 2.599 7.035 -8.236 1.00 0.00 N ATOM 864 CA LEU A 490 2.389 8.141 -9.169 1.00 0.00 C ATOM 865 C LEU A 490 1.447 7.649 -10.271 1.00 0.00 C ATOM 866 O LEU A 490 1.856 6.835 -11.104 1.00 0.00 O ATOM 867 CB LEU A 490 3.735 8.570 -9.786 1.00 0.00 C ATOM 868 CG LEU A 490 4.899 8.899 -8.838 1.00 0.00 C ATOM 869 CD1 LEU A 490 6.139 9.189 -9.698 1.00 0.00 C ATOM 870 CD2 LEU A 490 4.573 10.089 -7.929 1.00 0.00 C ATOM 871 H LEU A 490 2.932 6.161 -8.629 1.00 0.00 H ATOM 872 HA LEU A 490 1.930 8.993 -8.664 1.00 0.00 H ATOM 873 HB2 LEU A 490 4.072 7.749 -10.408 1.00 0.00 H ATOM 874 HB3 LEU A 490 3.556 9.426 -10.439 1.00 0.00 H ATOM 875 HG LEU A 490 5.115 8.030 -8.215 1.00 0.00 H ATOM 876 HD11 LEU A 490 6.326 8.355 -10.378 1.00 0.00 H ATOM 877 HD12 LEU A 490 5.982 10.088 -10.294 1.00 0.00 H ATOM 878 HD13 LEU A 490 7.011 9.324 -9.058 1.00 0.00 H ATOM 879 HD21 LEU A 490 5.432 10.318 -7.299 1.00 0.00 H ATOM 880 HD22 LEU A 490 4.317 10.964 -8.529 1.00 0.00 H ATOM 881 HD23 LEU A 490 3.731 9.832 -7.292 1.00 0.00 H ATOM 882 N PHE A 491 0.196 8.110 -10.274 1.00 0.00 N ATOM 883 CA PHE A 491 -0.809 7.712 -11.265 1.00 0.00 C ATOM 884 C PHE A 491 -0.720 8.557 -12.543 1.00 0.00 C ATOM 885 O PHE A 491 -0.279 9.707 -12.517 1.00 0.00 O ATOM 886 CB PHE A 491 -2.208 7.786 -10.641 1.00 0.00 C ATOM 887 CG PHE A 491 -2.471 6.734 -9.577 1.00 0.00 C ATOM 888 CD1 PHE A 491 -2.166 7.001 -8.230 1.00 0.00 C ATOM 889 CD2 PHE A 491 -3.023 5.485 -9.932 1.00 0.00 C ATOM 890 CE1 PHE A 491 -2.433 6.039 -7.240 1.00 0.00 C ATOM 891 CE2 PHE A 491 -3.273 4.519 -8.943 1.00 0.00 C ATOM 892 CZ PHE A 491 -2.990 4.800 -7.596 1.00 0.00 C ATOM 893 H PHE A 491 -0.078 8.775 -9.559 1.00 0.00 H ATOM 894 HA PHE A 491 -0.634 6.674 -11.549 1.00 0.00 H ATOM 895 HB2 PHE A 491 -2.367 8.780 -10.217 1.00 0.00 H ATOM 896 HB3 PHE A 491 -2.941 7.656 -11.436 1.00 0.00 H ATOM 897 HD1 PHE A 491 -1.735 7.950 -7.948 1.00 0.00 H ATOM 898 HD2 PHE A 491 -3.266 5.260 -10.961 1.00 0.00 H ATOM 899 HE1 PHE A 491 -2.214 6.252 -6.205 1.00 0.00 H ATOM 900 HE2 PHE A 491 -3.684 3.559 -9.220 1.00 0.00 H ATOM 901 HZ PHE A 491 -3.198 4.064 -6.834 1.00 0.00 H ATOM 902 N GLN A 492 -1.166 8.001 -13.671 1.00 0.00 N ATOM 903 CA GLN A 492 -1.165 8.681 -14.971 1.00 0.00 C ATOM 904 C GLN A 492 -2.218 9.801 -15.060 1.00 0.00 C ATOM 905 O GLN A 492 -2.021 10.764 -15.800 1.00 0.00 O ATOM 906 CB GLN A 492 -1.374 7.614 -16.061 1.00 0.00 C ATOM 907 CG GLN A 492 -1.352 8.123 -17.514 1.00 0.00 C ATOM 908 CD GLN A 492 -0.042 8.815 -17.902 1.00 0.00 C ATOM 909 OE1 GLN A 492 0.895 8.205 -18.403 1.00 0.00 O ATOM 910 NE2 GLN A 492 0.079 10.109 -17.683 1.00 0.00 N ATOM 911 H GLN A 492 -1.478 7.034 -13.640 1.00 0.00 H ATOM 912 HA GLN A 492 -0.188 9.145 -15.116 1.00 0.00 H ATOM 913 HB2 GLN A 492 -0.591 6.867 -15.947 1.00 0.00 H ATOM 914 HB3 GLN A 492 -2.333 7.120 -15.891 1.00 0.00 H ATOM 915 HG2 GLN A 492 -1.502 7.272 -18.179 1.00 0.00 H ATOM 916 HG3 GLN A 492 -2.184 8.809 -17.677 1.00 0.00 H ATOM 917 HE21 GLN A 492 -0.678 10.614 -17.228 1.00 0.00 H ATOM 918 HE22 GLN A 492 0.935 10.572 -17.948 1.00 0.00 H ATOM 919 N GLU A 493 -3.303 9.706 -14.285 1.00 0.00 N ATOM 920 CA GLU A 493 -4.411 10.667 -14.253 1.00 0.00 C ATOM 921 C GLU A 493 -4.931 10.848 -12.819 1.00 0.00 C ATOM 922 O GLU A 493 -4.969 9.899 -12.034 1.00 0.00 O ATOM 923 CB GLU A 493 -5.566 10.201 -15.162 1.00 0.00 C ATOM 924 CG GLU A 493 -5.195 10.158 -16.649 1.00 0.00 C ATOM 925 CD GLU A 493 -6.427 9.866 -17.519 1.00 0.00 C ATOM 926 OE1 GLU A 493 -6.717 8.676 -17.789 1.00 0.00 O ATOM 927 OE2 GLU A 493 -7.107 10.827 -17.953 1.00 0.00 O ATOM 928 H GLU A 493 -3.395 8.887 -13.698 1.00 0.00 H ATOM 929 HA GLU A 493 -4.060 11.635 -14.611 1.00 0.00 H ATOM 930 HB2 GLU A 493 -5.900 9.211 -14.846 1.00 0.00 H ATOM 931 HB3 GLU A 493 -6.400 10.895 -15.039 1.00 0.00 H ATOM 932 HG2 GLU A 493 -4.764 11.119 -16.940 1.00 0.00 H ATOM 933 HG3 GLU A 493 -4.444 9.384 -16.816 1.00 0.00 H ATOM 934 N GLU A 494 -5.375 12.064 -12.483 1.00 0.00 N ATOM 935 CA GLU A 494 -5.962 12.376 -11.169 1.00 0.00 C ATOM 936 C GLU A 494 -7.236 11.555 -10.907 1.00 0.00 C ATOM 937 O GLU A 494 -7.495 11.137 -9.777 1.00 0.00 O ATOM 938 CB GLU A 494 -6.276 13.878 -11.075 1.00 0.00 C ATOM 939 CG GLU A 494 -5.016 14.752 -11.086 1.00 0.00 C ATOM 940 CD GLU A 494 -5.381 16.242 -11.084 1.00 0.00 C ATOM 941 OE1 GLU A 494 -5.595 16.816 -12.179 1.00 0.00 O ATOM 942 OE2 GLU A 494 -5.449 16.852 -9.992 1.00 0.00 O ATOM 943 H GLU A 494 -5.334 12.804 -13.171 1.00 0.00 H ATOM 944 HA GLU A 494 -5.238 12.124 -10.392 1.00 0.00 H ATOM 945 HB2 GLU A 494 -6.917 14.160 -11.911 1.00 0.00 H ATOM 946 HB3 GLU A 494 -6.817 14.068 -10.147 1.00 0.00 H ATOM 947 HG2 GLU A 494 -4.414 14.517 -10.206 1.00 0.00 H ATOM 948 HG3 GLU A 494 -4.420 14.532 -11.973 1.00 0.00 H ATOM 949 N SER A 495 -7.991 11.224 -11.957 1.00 0.00 N ATOM 950 CA SER A 495 -9.163 10.342 -11.900 1.00 0.00 C ATOM 951 C SER A 495 -8.843 8.960 -11.305 1.00 0.00 C ATOM 952 O SER A 495 -9.695 8.361 -10.651 1.00 0.00 O ATOM 953 CB SER A 495 -9.751 10.165 -13.308 1.00 0.00 C ATOM 954 OG SER A 495 -10.001 11.423 -13.926 1.00 0.00 O ATOM 955 H SER A 495 -7.775 11.633 -12.857 1.00 0.00 H ATOM 956 HA SER A 495 -9.926 10.801 -11.271 1.00 0.00 H ATOM 957 HB2 SER A 495 -9.047 9.597 -13.920 1.00 0.00 H ATOM 958 HB3 SER A 495 -10.683 9.600 -13.235 1.00 0.00 H ATOM 959 HG SER A 495 -10.410 11.271 -14.803 1.00 0.00 H ATOM 960 N SER A 496 -7.607 8.468 -11.439 1.00 0.00 N ATOM 961 CA SER A 496 -7.167 7.216 -10.811 1.00 0.00 C ATOM 962 C SER A 496 -6.972 7.366 -9.295 1.00 0.00 C ATOM 963 O SER A 496 -7.200 6.413 -8.549 1.00 0.00 O ATOM 964 CB SER A 496 -5.851 6.743 -11.440 1.00 0.00 C ATOM 965 OG SER A 496 -5.925 6.655 -12.858 1.00 0.00 O ATOM 966 H SER A 496 -6.917 8.988 -11.976 1.00 0.00 H ATOM 967 HA SER A 496 -7.919 6.442 -10.973 1.00 0.00 H ATOM 968 HB2 SER A 496 -5.069 7.449 -11.169 1.00 0.00 H ATOM 969 HB3 SER A 496 -5.594 5.766 -11.029 1.00 0.00 H ATOM 970 HG SER A 496 -6.574 5.963 -13.083 1.00 0.00 H ATOM 971 N VAL A 497 -6.624 8.566 -8.815 1.00 0.00 N ATOM 972 CA VAL A 497 -6.519 8.857 -7.375 1.00 0.00 C ATOM 973 C VAL A 497 -7.918 8.989 -6.770 1.00 0.00 C ATOM 974 O VAL A 497 -8.165 8.471 -5.685 1.00 0.00 O ATOM 975 CB VAL A 497 -5.662 10.112 -7.083 1.00 0.00 C ATOM 976 CG1 VAL A 497 -5.561 10.387 -5.573 1.00 0.00 C ATOM 977 CG2 VAL A 497 -4.248 9.940 -7.658 1.00 0.00 C ATOM 978 H VAL A 497 -6.562 9.342 -9.473 1.00 0.00 H ATOM 979 HA VAL A 497 -6.023 8.009 -6.899 1.00 0.00 H ATOM 980 HB VAL A 497 -6.120 10.982 -7.552 1.00 0.00 H ATOM 981 HG11 VAL A 497 -6.531 10.685 -5.180 1.00 0.00 H ATOM 982 HG12 VAL A 497 -5.225 9.492 -5.048 1.00 0.00 H ATOM 983 HG13 VAL A 497 -4.857 11.199 -5.386 1.00 0.00 H ATOM 984 HG21 VAL A 497 -3.623 10.781 -7.365 1.00 0.00 H ATOM 985 HG22 VAL A 497 -3.806 9.022 -7.275 1.00 0.00 H ATOM 986 HG23 VAL A 497 -4.281 9.897 -8.748 1.00 0.00 H ATOM 987 N GLN A 498 -8.869 9.597 -7.488 1.00 0.00 N ATOM 988 CA GLN A 498 -10.270 9.640 -7.063 1.00 0.00 C ATOM 989 C GLN A 498 -10.916 8.247 -7.078 1.00 0.00 C ATOM 990 O GLN A 498 -11.670 7.925 -6.163 1.00 0.00 O ATOM 991 CB GLN A 498 -11.032 10.611 -7.980 1.00 0.00 C ATOM 992 CG GLN A 498 -12.527 10.776 -7.651 1.00 0.00 C ATOM 993 CD GLN A 498 -12.797 11.269 -6.227 1.00 0.00 C ATOM 994 OE1 GLN A 498 -12.865 12.461 -5.952 1.00 0.00 O ATOM 995 NE2 GLN A 498 -12.962 10.378 -5.270 1.00 0.00 N ATOM 996 H GLN A 498 -8.609 10.041 -8.364 1.00 0.00 H ATOM 997 HA GLN A 498 -10.301 9.996 -6.025 1.00 0.00 H ATOM 998 HB2 GLN A 498 -10.545 11.581 -7.932 1.00 0.00 H ATOM 999 HB3 GLN A 498 -10.954 10.257 -9.009 1.00 0.00 H ATOM 1000 HG2 GLN A 498 -12.956 11.493 -8.352 1.00 0.00 H ATOM 1001 HG3 GLN A 498 -13.043 9.827 -7.807 1.00 0.00 H ATOM 1002 HE21 GLN A 498 -12.864 9.389 -5.478 1.00 0.00 H ATOM 1003 HE22 GLN A 498 -13.170 10.704 -4.340 1.00 0.00 H ATOM 1004 N ALA A 499 -10.598 7.405 -8.067 1.00 0.00 N ATOM 1005 CA ALA A 499 -11.046 6.007 -8.106 1.00 0.00 C ATOM 1006 C ALA A 499 -10.502 5.185 -6.926 1.00 0.00 C ATOM 1007 O ALA A 499 -11.234 4.369 -6.362 1.00 0.00 O ATOM 1008 CB ALA A 499 -10.633 5.377 -9.441 1.00 0.00 C ATOM 1009 H ALA A 499 -10.059 7.768 -8.849 1.00 0.00 H ATOM 1010 HA ALA A 499 -12.135 5.990 -8.037 1.00 0.00 H ATOM 1011 HB1 ALA A 499 -11.044 5.950 -10.271 1.00 0.00 H ATOM 1012 HB2 ALA A 499 -9.547 5.343 -9.516 1.00 0.00 H ATOM 1013 HB3 ALA A 499 -11.018 4.355 -9.485 1.00 0.00 H ATOM 1014 N LEU A 500 -9.250 5.433 -6.518 1.00 0.00 N ATOM 1015 CA LEU A 500 -8.674 4.862 -5.301 1.00 0.00 C ATOM 1016 C LEU A 500 -9.423 5.357 -4.055 1.00 0.00 C ATOM 1017 O LEU A 500 -9.853 4.541 -3.245 1.00 0.00 O ATOM 1018 CB LEU A 500 -7.160 5.159 -5.274 1.00 0.00 C ATOM 1019 CG LEU A 500 -6.442 4.824 -3.951 1.00 0.00 C ATOM 1020 CD1 LEU A 500 -6.629 3.369 -3.514 1.00 0.00 C ATOM 1021 CD2 LEU A 500 -4.941 5.096 -4.111 1.00 0.00 C ATOM 1022 H LEU A 500 -8.675 6.052 -7.077 1.00 0.00 H ATOM 1023 HA LEU A 500 -8.809 3.780 -5.343 1.00 0.00 H ATOM 1024 HB2 LEU A 500 -6.691 4.597 -6.083 1.00 0.00 H ATOM 1025 HB3 LEU A 500 -7.000 6.216 -5.477 1.00 0.00 H ATOM 1026 HG LEU A 500 -6.825 5.474 -3.160 1.00 0.00 H ATOM 1027 HD11 LEU A 500 -7.682 3.117 -3.429 1.00 0.00 H ATOM 1028 HD12 LEU A 500 -6.166 2.709 -4.243 1.00 0.00 H ATOM 1029 HD13 LEU A 500 -6.162 3.218 -2.541 1.00 0.00 H ATOM 1030 HD21 LEU A 500 -4.414 4.835 -3.192 1.00 0.00 H ATOM 1031 HD22 LEU A 500 -4.536 4.494 -4.922 1.00 0.00 H ATOM 1032 HD23 LEU A 500 -4.782 6.151 -4.333 1.00 0.00 H ATOM 1033 N ILE A 501 -9.646 6.669 -3.922 1.00 0.00 N ATOM 1034 CA ILE A 501 -10.412 7.271 -2.810 1.00 0.00 C ATOM 1035 C ILE A 501 -11.820 6.659 -2.701 1.00 0.00 C ATOM 1036 O ILE A 501 -12.264 6.330 -1.601 1.00 0.00 O ATOM 1037 CB ILE A 501 -10.461 8.813 -2.967 1.00 0.00 C ATOM 1038 CG1 ILE A 501 -9.060 9.433 -2.763 1.00 0.00 C ATOM 1039 CG2 ILE A 501 -11.453 9.447 -1.970 1.00 0.00 C ATOM 1040 CD1 ILE A 501 -8.912 10.865 -3.294 1.00 0.00 C ATOM 1041 H ILE A 501 -9.257 7.278 -4.634 1.00 0.00 H ATOM 1042 HA ILE A 501 -9.908 7.045 -1.869 1.00 0.00 H ATOM 1043 HB ILE A 501 -10.802 9.044 -3.973 1.00 0.00 H ATOM 1044 HG12 ILE A 501 -8.840 9.446 -1.706 1.00 0.00 H ATOM 1045 HG13 ILE A 501 -8.297 8.819 -3.234 1.00 0.00 H ATOM 1046 HG21 ILE A 501 -12.470 9.117 -2.181 1.00 0.00 H ATOM 1047 HG22 ILE A 501 -11.190 9.161 -0.950 1.00 0.00 H ATOM 1048 HG23 ILE A 501 -11.441 10.533 -2.051 1.00 0.00 H ATOM 1049 HD11 ILE A 501 -7.889 11.202 -3.132 1.00 0.00 H ATOM 1050 HD12 ILE A 501 -9.125 10.893 -4.361 1.00 0.00 H ATOM 1051 HD13 ILE A 501 -9.586 11.542 -2.770 1.00 0.00 H ATOM 1052 N ASP A 502 -12.498 6.446 -3.830 1.00 0.00 N ATOM 1053 CA ASP A 502 -13.840 5.851 -3.902 1.00 0.00 C ATOM 1054 C ASP A 502 -13.873 4.353 -3.525 1.00 0.00 C ATOM 1055 O ASP A 502 -14.934 3.829 -3.179 1.00 0.00 O ATOM 1056 CB ASP A 502 -14.399 6.088 -5.314 1.00 0.00 C ATOM 1057 CG ASP A 502 -15.871 5.664 -5.453 1.00 0.00 C ATOM 1058 OD1 ASP A 502 -16.745 6.315 -4.830 1.00 0.00 O ATOM 1059 OD2 ASP A 502 -16.155 4.708 -6.216 1.00 0.00 O ATOM 1060 H ASP A 502 -12.075 6.757 -4.700 1.00 0.00 H ATOM 1061 HA ASP A 502 -14.482 6.378 -3.195 1.00 0.00 H ATOM 1062 HB2 ASP A 502 -14.323 7.152 -5.551 1.00 0.00 H ATOM 1063 HB3 ASP A 502 -13.787 5.545 -6.037 1.00 0.00 H ATOM 1064 N ALA A 503 -12.720 3.673 -3.537 1.00 0.00 N ATOM 1065 CA ALA A 503 -12.558 2.278 -3.116 1.00 0.00 C ATOM 1066 C ALA A 503 -11.985 2.132 -1.692 1.00 0.00 C ATOM 1067 O ALA A 503 -12.051 1.040 -1.118 1.00 0.00 O ATOM 1068 CB ALA A 503 -11.672 1.575 -4.150 1.00 0.00 C ATOM 1069 H ALA A 503 -11.884 4.169 -3.826 1.00 0.00 H ATOM 1070 HA ALA A 503 -13.531 1.784 -3.116 1.00 0.00 H ATOM 1071 HB1 ALA A 503 -12.128 1.653 -5.138 1.00 0.00 H ATOM 1072 HB2 ALA A 503 -10.683 2.037 -4.170 1.00 0.00 H ATOM 1073 HB3 ALA A 503 -11.567 0.521 -3.891 1.00 0.00 H ATOM 1074 N CYS A 504 -11.445 3.205 -1.104 1.00 0.00 N ATOM 1075 CA CYS A 504 -10.846 3.184 0.230 1.00 0.00 C ATOM 1076 C CYS A 504 -11.885 3.140 1.366 1.00 0.00 C ATOM 1077 O CYS A 504 -12.972 3.721 1.280 1.00 0.00 O ATOM 1078 CB CYS A 504 -9.955 4.424 0.419 1.00 0.00 C ATOM 1079 SG CYS A 504 -8.389 4.251 -0.475 1.00 0.00 S ATOM 1080 H CYS A 504 -11.421 4.073 -1.626 1.00 0.00 H ATOM 1081 HA CYS A 504 -10.219 2.294 0.310 1.00 0.00 H ATOM 1082 HB2 CYS A 504 -10.485 5.322 0.098 1.00 0.00 H ATOM 1083 HB3 CYS A 504 -9.729 4.532 1.482 1.00 0.00 H ATOM 1084 HG CYS A 504 -8.911 4.154 -1.709 1.00 0.00 H ATOM 1085 N LEU A 505 -11.500 2.483 2.462 1.00 0.00 N ATOM 1086 CA LEU A 505 -12.161 2.562 3.768 1.00 0.00 C ATOM 1087 C LEU A 505 -11.627 3.807 4.498 1.00 0.00 C ATOM 1088 O LEU A 505 -10.680 4.441 4.029 1.00 0.00 O ATOM 1089 CB LEU A 505 -11.882 1.273 4.569 1.00 0.00 C ATOM 1090 CG LEU A 505 -12.464 -0.008 3.941 1.00 0.00 C ATOM 1091 CD1 LEU A 505 -11.960 -1.234 4.715 1.00 0.00 C ATOM 1092 CD2 LEU A 505 -14.001 -0.003 3.924 1.00 0.00 C ATOM 1093 H LEU A 505 -10.586 2.046 2.433 1.00 0.00 H ATOM 1094 HA LEU A 505 -13.237 2.694 3.641 1.00 0.00 H ATOM 1095 HB2 LEU A 505 -10.801 1.156 4.662 1.00 0.00 H ATOM 1096 HB3 LEU A 505 -12.290 1.377 5.577 1.00 0.00 H ATOM 1097 HG LEU A 505 -12.109 -0.082 2.917 1.00 0.00 H ATOM 1098 HD11 LEU A 505 -10.870 -1.263 4.692 1.00 0.00 H ATOM 1099 HD12 LEU A 505 -12.296 -1.189 5.752 1.00 0.00 H ATOM 1100 HD13 LEU A 505 -12.342 -2.145 4.254 1.00 0.00 H ATOM 1101 HD21 LEU A 505 -14.368 -0.947 3.521 1.00 0.00 H ATOM 1102 HD22 LEU A 505 -14.388 0.127 4.936 1.00 0.00 H ATOM 1103 HD23 LEU A 505 -14.370 0.803 3.291 1.00 0.00 H ATOM 1104 N GLU A 506 -12.200 4.152 5.649 1.00 0.00 N ATOM 1105 CA GLU A 506 -11.857 5.374 6.392 1.00 0.00 C ATOM 1106 C GLU A 506 -11.974 5.180 7.912 1.00 0.00 C ATOM 1107 O GLU A 506 -12.924 4.561 8.398 1.00 0.00 O ATOM 1108 CB GLU A 506 -12.736 6.539 5.903 1.00 0.00 C ATOM 1109 CG GLU A 506 -12.335 7.893 6.507 1.00 0.00 C ATOM 1110 CD GLU A 506 -13.185 9.034 5.929 1.00 0.00 C ATOM 1111 OE1 GLU A 506 -14.389 9.122 6.267 1.00 0.00 O ATOM 1112 OE2 GLU A 506 -12.653 9.858 5.150 1.00 0.00 O ATOM 1113 H GLU A 506 -12.933 3.559 6.012 1.00 0.00 H ATOM 1114 HA GLU A 506 -10.823 5.626 6.167 1.00 0.00 H ATOM 1115 HB2 GLU A 506 -12.653 6.611 4.818 1.00 0.00 H ATOM 1116 HB3 GLU A 506 -13.777 6.329 6.151 1.00 0.00 H ATOM 1117 HG2 GLU A 506 -12.469 7.869 7.589 1.00 0.00 H ATOM 1118 HG3 GLU A 506 -11.277 8.077 6.303 1.00 0.00 H ATOM 1175 N LEU A 511 -7.247 6.948 5.337 1.00 0.00 N ATOM 1176 CA LEU A 511 -7.844 6.030 4.359 1.00 0.00 C ATOM 1177 C LEU A 511 -7.113 4.683 4.359 1.00 0.00 C ATOM 1178 O LEU A 511 -5.937 4.618 4.719 1.00 0.00 O ATOM 1179 CB LEU A 511 -7.831 6.672 2.956 1.00 0.00 C ATOM 1180 CG LEU A 511 -8.703 7.930 2.774 1.00 0.00 C ATOM 1181 CD1 LEU A 511 -8.526 8.457 1.341 1.00 0.00 C ATOM 1182 CD2 LEU A 511 -10.191 7.656 3.036 1.00 0.00 C ATOM 1183 H LEU A 511 -6.359 7.368 5.103 1.00 0.00 H ATOM 1184 HA LEU A 511 -8.874 5.822 4.644 1.00 0.00 H ATOM 1185 HB2 LEU A 511 -6.805 6.932 2.707 1.00 0.00 H ATOM 1186 HB3 LEU A 511 -8.156 5.925 2.232 1.00 0.00 H ATOM 1187 HG LEU A 511 -8.364 8.703 3.466 1.00 0.00 H ATOM 1188 HD11 LEU A 511 -7.476 8.684 1.156 1.00 0.00 H ATOM 1189 HD12 LEU A 511 -8.863 7.711 0.620 1.00 0.00 H ATOM 1190 HD13 LEU A 511 -9.108 9.370 1.207 1.00 0.00 H ATOM 1191 HD21 LEU A 511 -10.773 8.554 2.832 1.00 0.00 H ATOM 1192 HD22 LEU A 511 -10.544 6.849 2.395 1.00 0.00 H ATOM 1193 HD23 LEU A 511 -10.341 7.382 4.079 1.00 0.00 H ATOM 1194 N TYR A 512 -7.784 3.610 3.928 1.00 0.00 N ATOM 1195 CA TYR A 512 -7.202 2.260 3.851 1.00 0.00 C ATOM 1196 C TYR A 512 -7.672 1.450 2.633 1.00 0.00 C ATOM 1197 O TYR A 512 -8.819 1.556 2.202 1.00 0.00 O ATOM 1198 CB TYR A 512 -7.477 1.453 5.134 1.00 0.00 C ATOM 1199 CG TYR A 512 -6.924 2.048 6.413 1.00 0.00 C ATOM 1200 CD1 TYR A 512 -7.665 3.016 7.117 1.00 0.00 C ATOM 1201 CD2 TYR A 512 -5.677 1.619 6.910 1.00 0.00 C ATOM 1202 CE1 TYR A 512 -7.156 3.569 8.305 1.00 0.00 C ATOM 1203 CE2 TYR A 512 -5.170 2.156 8.109 1.00 0.00 C ATOM 1204 CZ TYR A 512 -5.910 3.136 8.809 1.00 0.00 C ATOM 1205 OH TYR A 512 -5.433 3.654 9.974 1.00 0.00 O ATOM 1206 H TYR A 512 -8.758 3.729 3.672 1.00 0.00 H ATOM 1207 HA TYR A 512 -6.125 2.371 3.762 1.00 0.00 H ATOM 1208 HB2 TYR A 512 -8.549 1.301 5.250 1.00 0.00 H ATOM 1209 HB3 TYR A 512 -7.039 0.461 5.011 1.00 0.00 H ATOM 1210 HD1 TYR A 512 -8.624 3.343 6.740 1.00 0.00 H ATOM 1211 HD2 TYR A 512 -5.111 0.867 6.378 1.00 0.00 H ATOM 1212 HE1 TYR A 512 -7.724 4.317 8.833 1.00 0.00 H ATOM 1213 HE2 TYR A 512 -4.221 1.813 8.495 1.00 0.00 H ATOM 1214 HH TYR A 512 -4.601 3.246 10.253 1.00 0.00 H ATOM 1215 N LEU A 513 -6.789 0.582 2.135 1.00 0.00 N ATOM 1216 CA LEU A 513 -7.044 -0.423 1.095 1.00 0.00 C ATOM 1217 C LEU A 513 -6.396 -1.758 1.520 1.00 0.00 C ATOM 1218 O LEU A 513 -5.735 -1.801 2.559 1.00 0.00 O ATOM 1219 CB LEU A 513 -6.478 0.107 -0.241 1.00 0.00 C ATOM 1220 CG LEU A 513 -7.240 -0.402 -1.476 1.00 0.00 C ATOM 1221 CD1 LEU A 513 -8.528 0.413 -1.678 1.00 0.00 C ATOM 1222 CD2 LEU A 513 -6.373 -0.288 -2.730 1.00 0.00 C ATOM 1223 H LEU A 513 -5.875 0.552 2.571 1.00 0.00 H ATOM 1224 HA LEU A 513 -8.120 -0.587 1.008 1.00 0.00 H ATOM 1225 HB2 LEU A 513 -6.514 1.196 -0.253 1.00 0.00 H ATOM 1226 HB3 LEU A 513 -5.428 -0.183 -0.311 1.00 0.00 H ATOM 1227 HG LEU A 513 -7.489 -1.453 -1.340 1.00 0.00 H ATOM 1228 HD11 LEU A 513 -9.179 0.312 -0.810 1.00 0.00 H ATOM 1229 HD12 LEU A 513 -8.280 1.469 -1.812 1.00 0.00 H ATOM 1230 HD13 LEU A 513 -9.062 0.060 -2.559 1.00 0.00 H ATOM 1231 HD21 LEU A 513 -6.918 -0.677 -3.589 1.00 0.00 H ATOM 1232 HD22 LEU A 513 -6.125 0.753 -2.905 1.00 0.00 H ATOM 1233 HD23 LEU A 513 -5.453 -0.860 -2.602 1.00 0.00 H ATOM 1234 N CYS A 514 -6.540 -2.832 0.735 1.00 0.00 N ATOM 1235 CA CYS A 514 -5.993 -4.163 1.044 1.00 0.00 C ATOM 1236 C CYS A 514 -5.129 -4.733 -0.099 1.00 0.00 C ATOM 1237 O CYS A 514 -5.435 -4.516 -1.276 1.00 0.00 O ATOM 1238 CB CYS A 514 -7.147 -5.111 1.417 1.00 0.00 C ATOM 1239 SG CYS A 514 -7.898 -4.588 2.989 1.00 0.00 S ATOM 1240 H CYS A 514 -7.071 -2.735 -0.117 1.00 0.00 H ATOM 1241 HA CYS A 514 -5.346 -4.073 1.912 1.00 0.00 H ATOM 1242 HB2 CYS A 514 -7.900 -5.114 0.624 1.00 0.00 H ATOM 1243 HB3 CYS A 514 -6.767 -6.129 1.530 1.00 0.00 H ATOM 1244 HG CYS A 514 -8.835 -5.549 3.059 1.00 0.00 H ATOM 1245 N VAL A 515 -4.067 -5.466 0.260 1.00 0.00 N ATOM 1246 CA VAL A 515 -3.022 -6.017 -0.637 1.00 0.00 C ATOM 1247 C VAL A 515 -2.445 -7.331 -0.073 1.00 0.00 C ATOM 1248 O VAL A 515 -2.714 -7.676 1.075 1.00 0.00 O ATOM 1249 CB VAL A 515 -1.876 -5.000 -0.892 1.00 0.00 C ATOM 1250 CG1 VAL A 515 -2.372 -3.700 -1.546 1.00 0.00 C ATOM 1251 CG2 VAL A 515 -1.097 -4.643 0.386 1.00 0.00 C ATOM 1252 H VAL A 515 -3.931 -5.617 1.260 1.00 0.00 H ATOM 1253 HA VAL A 515 -3.484 -6.249 -1.598 1.00 0.00 H ATOM 1254 HB VAL A 515 -1.173 -5.458 -1.587 1.00 0.00 H ATOM 1255 HG11 VAL A 515 -2.977 -3.937 -2.420 1.00 0.00 H ATOM 1256 HG12 VAL A 515 -2.972 -3.120 -0.846 1.00 0.00 H ATOM 1257 HG13 VAL A 515 -1.520 -3.094 -1.857 1.00 0.00 H ATOM 1258 HG21 VAL A 515 -0.315 -3.920 0.148 1.00 0.00 H ATOM 1259 HG22 VAL A 515 -1.770 -4.209 1.123 1.00 0.00 H ATOM 1260 HG23 VAL A 515 -0.625 -5.531 0.807 1.00 0.00 H ATOM 1261 N SER A 516 -1.640 -8.064 -0.850 1.00 0.00 N ATOM 1262 CA SER A 516 -1.009 -9.341 -0.445 1.00 0.00 C ATOM 1263 C SER A 516 0.362 -9.560 -1.120 1.00 0.00 C ATOM 1264 O SER A 516 0.695 -8.922 -2.119 1.00 0.00 O ATOM 1265 CB SER A 516 -1.922 -10.538 -0.771 1.00 0.00 C ATOM 1266 OG SER A 516 -3.154 -10.500 -0.063 1.00 0.00 O ATOM 1267 H SER A 516 -1.416 -7.726 -1.777 1.00 0.00 H ATOM 1268 HA SER A 516 -0.837 -9.341 0.632 1.00 0.00 H ATOM 1269 HB2 SER A 516 -2.118 -10.558 -1.844 1.00 0.00 H ATOM 1270 HB3 SER A 516 -1.403 -11.460 -0.504 1.00 0.00 H ATOM 1271 HG SER A 516 -3.705 -9.793 -0.453 1.00 0.00 H ATOM 1272 N SER A 517 1.162 -10.485 -0.586 1.00 0.00 N ATOM 1273 CA SER A 517 2.544 -10.791 -0.987 1.00 0.00 C ATOM 1274 C SER A 517 2.816 -12.320 -0.951 1.00 0.00 C ATOM 1275 O SER A 517 1.869 -13.091 -0.733 1.00 0.00 O ATOM 1276 CB SER A 517 3.476 -10.018 -0.040 1.00 0.00 C ATOM 1277 OG SER A 517 3.586 -10.670 1.213 1.00 0.00 O ATOM 1278 H SER A 517 0.842 -10.972 0.252 1.00 0.00 H ATOM 1279 HA SER A 517 2.722 -10.443 -2.006 1.00 0.00 H ATOM 1280 HB2 SER A 517 4.466 -9.919 -0.483 1.00 0.00 H ATOM 1281 HB3 SER A 517 3.090 -9.010 0.099 1.00 0.00 H ATOM 1282 HG SER A 517 4.466 -10.418 1.591 1.00 0.00 H ATOM 1283 N PRO A 518 4.064 -12.807 -1.157 1.00 0.00 N ATOM 1284 CA PRO A 518 4.383 -14.233 -1.089 1.00 0.00 C ATOM 1285 C PRO A 518 4.059 -14.878 0.266 1.00 0.00 C ATOM 1286 O PRO A 518 3.601 -16.022 0.275 1.00 0.00 O ATOM 1287 CB PRO A 518 5.875 -14.353 -1.422 1.00 0.00 C ATOM 1288 CG PRO A 518 6.140 -13.119 -2.277 1.00 0.00 C ATOM 1289 CD PRO A 518 5.241 -12.082 -1.613 1.00 0.00 C ATOM 1290 HA PRO A 518 3.813 -14.743 -1.867 1.00 0.00 H ATOM 1291 HB2 PRO A 518 6.474 -14.295 -0.511 1.00 0.00 H ATOM 1292 HB3 PRO A 518 6.093 -15.274 -1.964 1.00 0.00 H ATOM 1293 HG2 PRO A 518 7.189 -12.822 -2.250 1.00 0.00 H ATOM 1294 HG3 PRO A 518 5.809 -13.296 -3.301 1.00 0.00 H ATOM 1295 HD2 PRO A 518 5.759 -11.657 -0.758 1.00 0.00 H ATOM 1296 HD3 PRO A 518 4.989 -11.293 -2.313 1.00 0.00 H ATOM 1297 N THR A 519 4.245 -14.157 1.387 1.00 0.00 N ATOM 1298 CA THR A 519 4.029 -14.696 2.746 1.00 0.00 C ATOM 1299 C THR A 519 2.960 -13.973 3.563 1.00 0.00 C ATOM 1300 O THR A 519 2.476 -14.552 4.537 1.00 0.00 O ATOM 1301 CB THR A 519 5.339 -14.770 3.544 1.00 0.00 C ATOM 1302 OG1 THR A 519 5.840 -13.481 3.809 1.00 0.00 O ATOM 1303 CG2 THR A 519 6.422 -15.592 2.841 1.00 0.00 C ATOM 1304 H THR A 519 4.691 -13.247 1.306 1.00 0.00 H ATOM 1305 HA THR A 519 3.670 -15.721 2.661 1.00 0.00 H ATOM 1306 HB THR A 519 5.124 -15.254 4.500 1.00 0.00 H ATOM 1307 HG1 THR A 519 6.077 -13.065 2.952 1.00 0.00 H ATOM 1308 HG21 THR A 519 7.284 -15.698 3.501 1.00 0.00 H ATOM 1309 HG22 THR A 519 6.036 -16.584 2.606 1.00 0.00 H ATOM 1310 HG23 THR A 519 6.740 -15.103 1.920 1.00 0.00 H ATOM 1311 N ILE A 520 2.538 -12.764 3.179 1.00 0.00 N ATOM 1312 CA ILE A 520 1.540 -11.962 3.913 1.00 0.00 C ATOM 1313 C ILE A 520 0.266 -11.819 3.075 1.00 0.00 C ATOM 1314 O ILE A 520 0.308 -11.432 1.908 1.00 0.00 O ATOM 1315 CB ILE A 520 2.119 -10.581 4.300 1.00 0.00 C ATOM 1316 CG1 ILE A 520 3.532 -10.611 4.934 1.00 0.00 C ATOM 1317 CG2 ILE A 520 1.147 -9.848 5.239 1.00 0.00 C ATOM 1318 CD1 ILE A 520 3.672 -11.402 6.240 1.00 0.00 C ATOM 1319 H ILE A 520 2.962 -12.339 2.361 1.00 0.00 H ATOM 1320 HA ILE A 520 1.253 -12.483 4.829 1.00 0.00 H ATOM 1321 HB ILE A 520 2.194 -9.989 3.388 1.00 0.00 H ATOM 1322 HG12 ILE A 520 4.241 -11.013 4.208 1.00 0.00 H ATOM 1323 HG13 ILE A 520 3.837 -9.585 5.138 1.00 0.00 H ATOM 1324 HG21 ILE A 520 0.188 -9.708 4.745 1.00 0.00 H ATOM 1325 HG22 ILE A 520 0.985 -10.420 6.152 1.00 0.00 H ATOM 1326 HG23 ILE A 520 1.554 -8.869 5.494 1.00 0.00 H ATOM 1327 HD11 ILE A 520 4.715 -11.381 6.555 1.00 0.00 H ATOM 1328 HD12 ILE A 520 3.066 -10.948 7.024 1.00 0.00 H ATOM 1329 HD13 ILE A 520 3.369 -12.437 6.094 1.00 0.00 H ATOM 1330 N LYS A 521 -0.882 -12.131 3.675 1.00 0.00 N ATOM 1331 CA LYS A 521 -2.167 -12.281 2.983 1.00 0.00 C ATOM 1332 C LYS A 521 -3.251 -11.372 3.592 1.00 0.00 C ATOM 1333 O LYS A 521 -3.374 -11.287 4.817 1.00 0.00 O ATOM 1334 CB LYS A 521 -2.580 -13.766 3.070 1.00 0.00 C ATOM 1335 CG LYS A 521 -1.538 -14.800 2.603 1.00 0.00 C ATOM 1336 CD LYS A 521 -1.091 -14.654 1.141 1.00 0.00 C ATOM 1337 CE LYS A 521 -0.017 -15.710 0.846 1.00 0.00 C ATOM 1338 NZ LYS A 521 0.527 -15.578 -0.529 1.00 0.00 N ATOM 1339 H LYS A 521 -0.858 -12.386 4.651 1.00 0.00 H ATOM 1340 HA LYS A 521 -2.063 -12.011 1.931 1.00 0.00 H ATOM 1341 HB2 LYS A 521 -2.796 -13.986 4.117 1.00 0.00 H ATOM 1342 HB3 LYS A 521 -3.497 -13.908 2.498 1.00 0.00 H ATOM 1343 HG2 LYS A 521 -0.661 -14.743 3.249 1.00 0.00 H ATOM 1344 HG3 LYS A 521 -1.971 -15.793 2.732 1.00 0.00 H ATOM 1345 HD2 LYS A 521 -1.949 -14.797 0.482 1.00 0.00 H ATOM 1346 HD3 LYS A 521 -0.672 -13.663 0.974 1.00 0.00 H ATOM 1347 HE2 LYS A 521 0.796 -15.593 1.568 1.00 0.00 H ATOM 1348 HE3 LYS A 521 -0.448 -16.706 0.983 1.00 0.00 H ATOM 1349 HZ1 LYS A 521 1.253 -16.261 -0.691 1.00 0.00 H ATOM 1350 HZ2 LYS A 521 -0.195 -15.705 -1.224 1.00 0.00 H ATOM 1351 HZ3 LYS A 521 0.939 -14.657 -0.658 1.00 0.00 H ATOM 1352 N ASP A 522 -4.027 -10.693 2.738 1.00 0.00 N ATOM 1353 CA ASP A 522 -5.171 -9.820 3.119 1.00 0.00 C ATOM 1354 C ASP A 522 -4.741 -8.630 4.011 1.00 0.00 C ATOM 1355 O ASP A 522 -5.493 -8.158 4.866 1.00 0.00 O ATOM 1356 CB ASP A 522 -6.307 -10.657 3.748 1.00 0.00 C ATOM 1357 CG ASP A 522 -6.820 -11.758 2.805 1.00 0.00 C ATOM 1358 OD1 ASP A 522 -7.542 -11.426 1.834 1.00 0.00 O ATOM 1359 OD2 ASP A 522 -6.519 -12.951 3.048 1.00 0.00 O ATOM 1360 H ASP A 522 -3.793 -10.810 1.752 1.00 0.00 H ATOM 1361 HA ASP A 522 -5.603 -9.353 2.226 1.00 0.00 H ATOM 1362 HB2 ASP A 522 -5.972 -11.098 4.688 1.00 0.00 H ATOM 1363 HB3 ASP A 522 -7.144 -9.996 3.983 1.00 0.00 H ATOM 1364 N LYS A 523 -3.510 -8.140 3.827 1.00 0.00 N ATOM 1365 CA LYS A 523 -2.935 -7.030 4.592 1.00 0.00 C ATOM 1366 C LYS A 523 -3.671 -5.703 4.292 1.00 0.00 C ATOM 1367 O LYS A 523 -3.758 -5.335 3.111 1.00 0.00 O ATOM 1368 CB LYS A 523 -1.440 -6.912 4.231 1.00 0.00 C ATOM 1369 CG LYS A 523 -0.692 -5.829 5.027 1.00 0.00 C ATOM 1370 CD LYS A 523 -0.328 -6.247 6.460 1.00 0.00 C ATOM 1371 CE LYS A 523 0.472 -5.155 7.188 1.00 0.00 C ATOM 1372 NZ LYS A 523 -0.343 -3.951 7.510 1.00 0.00 N ATOM 1373 H LYS A 523 -2.976 -8.496 3.043 1.00 0.00 H ATOM 1374 HA LYS A 523 -3.018 -7.279 5.649 1.00 0.00 H ATOM 1375 HB2 LYS A 523 -0.951 -7.870 4.384 1.00 0.00 H ATOM 1376 HB3 LYS A 523 -1.354 -6.666 3.172 1.00 0.00 H ATOM 1377 HG2 LYS A 523 0.231 -5.590 4.496 1.00 0.00 H ATOM 1378 HG3 LYS A 523 -1.306 -4.933 5.066 1.00 0.00 H ATOM 1379 HD2 LYS A 523 -1.225 -6.492 7.028 1.00 0.00 H ATOM 1380 HD3 LYS A 523 0.291 -7.143 6.412 1.00 0.00 H ATOM 1381 HE2 LYS A 523 0.873 -5.578 8.114 1.00 0.00 H ATOM 1382 HE3 LYS A 523 1.323 -4.871 6.562 1.00 0.00 H ATOM 1383 HZ1 LYS A 523 0.229 -3.242 7.948 1.00 0.00 H ATOM 1384 HZ2 LYS A 523 -0.756 -3.542 6.677 1.00 0.00 H ATOM 1385 HZ3 LYS A 523 -1.090 -4.176 8.152 1.00 0.00 H ATOM 1386 N PRO A 524 -4.134 -4.954 5.316 1.00 0.00 N ATOM 1387 CA PRO A 524 -4.631 -3.598 5.153 1.00 0.00 C ATOM 1388 C PRO A 524 -3.443 -2.631 5.099 1.00 0.00 C ATOM 1389 O PRO A 524 -2.456 -2.795 5.817 1.00 0.00 O ATOM 1390 CB PRO A 524 -5.528 -3.334 6.362 1.00 0.00 C ATOM 1391 CG PRO A 524 -4.918 -4.206 7.462 1.00 0.00 C ATOM 1392 CD PRO A 524 -4.185 -5.330 6.721 1.00 0.00 C ATOM 1393 HA PRO A 524 -5.225 -3.521 4.244 1.00 0.00 H ATOM 1394 HB2 PRO A 524 -5.535 -2.280 6.643 1.00 0.00 H ATOM 1395 HB3 PRO A 524 -6.546 -3.661 6.142 1.00 0.00 H ATOM 1396 HG2 PRO A 524 -4.196 -3.618 8.032 1.00 0.00 H ATOM 1397 HG3 PRO A 524 -5.687 -4.601 8.126 1.00 0.00 H ATOM 1398 HD2 PRO A 524 -3.180 -5.431 7.129 1.00 0.00 H ATOM 1399 HD3 PRO A 524 -4.714 -6.271 6.825 1.00 0.00 H ATOM 1400 N VAL A 525 -3.551 -1.619 4.244 1.00 0.00 N ATOM 1401 CA VAL A 525 -2.515 -0.609 3.985 1.00 0.00 C ATOM 1402 C VAL A 525 -3.126 0.788 4.026 1.00 0.00 C ATOM 1403 O VAL A 525 -4.210 1.009 3.491 1.00 0.00 O ATOM 1404 CB VAL A 525 -1.783 -0.851 2.644 1.00 0.00 C ATOM 1405 CG1 VAL A 525 -0.803 -2.020 2.809 1.00 0.00 C ATOM 1406 CG2 VAL A 525 -2.706 -1.123 1.437 1.00 0.00 C ATOM 1407 H VAL A 525 -4.403 -1.568 3.680 1.00 0.00 H ATOM 1408 HA VAL A 525 -1.775 -0.658 4.785 1.00 0.00 H ATOM 1409 HB VAL A 525 -1.194 0.037 2.419 1.00 0.00 H ATOM 1410 HG11 VAL A 525 -0.112 -1.791 3.615 1.00 0.00 H ATOM 1411 HG12 VAL A 525 -1.334 -2.941 3.053 1.00 0.00 H ATOM 1412 HG13 VAL A 525 -0.236 -2.160 1.891 1.00 0.00 H ATOM 1413 HG21 VAL A 525 -2.113 -1.159 0.523 1.00 0.00 H ATOM 1414 HG22 VAL A 525 -3.222 -2.077 1.551 1.00 0.00 H ATOM 1415 HG23 VAL A 525 -3.448 -0.332 1.334 1.00 0.00 H ATOM 1416 N GLN A 526 -2.445 1.713 4.701 1.00 0.00 N ATOM 1417 CA GLN A 526 -2.902 3.084 4.910 1.00 0.00 C ATOM 1418 C GLN A 526 -2.599 3.921 3.664 1.00 0.00 C ATOM 1419 O GLN A 526 -1.473 3.919 3.173 1.00 0.00 O ATOM 1420 CB GLN A 526 -2.219 3.668 6.158 1.00 0.00 C ATOM 1421 CG GLN A 526 -2.951 4.923 6.666 1.00 0.00 C ATOM 1422 CD GLN A 526 -2.249 5.579 7.858 1.00 0.00 C ATOM 1423 OE1 GLN A 526 -1.877 6.746 7.823 1.00 0.00 O ATOM 1424 NE2 GLN A 526 -2.043 4.882 8.955 1.00 0.00 N ATOM 1425 H GLN A 526 -1.513 1.471 5.024 1.00 0.00 H ATOM 1426 HA GLN A 526 -3.980 3.071 5.078 1.00 0.00 H ATOM 1427 HB2 GLN A 526 -2.220 2.914 6.945 1.00 0.00 H ATOM 1428 HB3 GLN A 526 -1.182 3.915 5.926 1.00 0.00 H ATOM 1429 HG2 GLN A 526 -3.019 5.655 5.861 1.00 0.00 H ATOM 1430 HG3 GLN A 526 -3.962 4.649 6.967 1.00 0.00 H ATOM 1431 HE21 GLN A 526 -2.325 3.917 9.014 1.00 0.00 H ATOM 1432 HE22 GLN A 526 -1.555 5.328 9.717 1.00 0.00 H ATOM 1433 N ILE A 527 -3.600 4.640 3.156 1.00 0.00 N ATOM 1434 CA ILE A 527 -3.548 5.400 1.901 1.00 0.00 C ATOM 1435 C ILE A 527 -3.579 6.898 2.221 1.00 0.00 C ATOM 1436 O ILE A 527 -4.346 7.348 3.075 1.00 0.00 O ATOM 1437 CB ILE A 527 -4.725 4.984 0.981 1.00 0.00 C ATOM 1438 CG1 ILE A 527 -4.861 3.456 0.792 1.00 0.00 C ATOM 1439 CG2 ILE A 527 -4.634 5.661 -0.397 1.00 0.00 C ATOM 1440 CD1 ILE A 527 -3.628 2.744 0.229 1.00 0.00 C ATOM 1441 H ILE A 527 -4.475 4.669 3.677 1.00 0.00 H ATOM 1442 HA ILE A 527 -2.609 5.184 1.384 1.00 0.00 H ATOM 1443 HB ILE A 527 -5.655 5.321 1.441 1.00 0.00 H ATOM 1444 HG12 ILE A 527 -5.112 3.000 1.747 1.00 0.00 H ATOM 1445 HG13 ILE A 527 -5.697 3.267 0.122 1.00 0.00 H ATOM 1446 HG21 ILE A 527 -4.727 6.743 -0.301 1.00 0.00 H ATOM 1447 HG22 ILE A 527 -3.682 5.427 -0.873 1.00 0.00 H ATOM 1448 HG23 ILE A 527 -5.448 5.304 -1.030 1.00 0.00 H ATOM 1449 HD11 ILE A 527 -3.843 1.681 0.140 1.00 0.00 H ATOM 1450 HD12 ILE A 527 -3.383 3.133 -0.759 1.00 0.00 H ATOM 1451 HD13 ILE A 527 -2.780 2.874 0.896 1.00 0.00 H ATOM 1452 N ARG A 528 -2.737 7.675 1.536 1.00 0.00 N ATOM 1453 CA ARG A 528 -2.514 9.103 1.793 1.00 0.00 C ATOM 1454 C ARG A 528 -2.327 9.857 0.461 1.00 0.00 C ATOM 1455 O ARG A 528 -1.187 10.012 0.011 1.00 0.00 O ATOM 1456 CB ARG A 528 -1.273 9.252 2.695 1.00 0.00 C ATOM 1457 CG ARG A 528 -1.399 8.752 4.142 1.00 0.00 C ATOM 1458 CD ARG A 528 -2.382 9.578 4.974 1.00 0.00 C ATOM 1459 NE ARG A 528 -2.293 9.209 6.395 1.00 0.00 N ATOM 1460 CZ ARG A 528 -2.425 10.004 7.447 1.00 0.00 C ATOM 1461 NH1 ARG A 528 -2.763 11.272 7.346 1.00 0.00 N ATOM 1462 NH2 ARG A 528 -2.204 9.498 8.637 1.00 0.00 N ATOM 1463 H ARG A 528 -2.096 7.217 0.894 1.00 0.00 H ATOM 1464 HA ARG A 528 -3.372 9.534 2.310 1.00 0.00 H ATOM 1465 HB2 ARG A 528 -0.487 8.672 2.233 1.00 0.00 H ATOM 1466 HB3 ARG A 528 -0.943 10.292 2.706 1.00 0.00 H ATOM 1467 HG2 ARG A 528 -1.696 7.703 4.156 1.00 0.00 H ATOM 1468 HG3 ARG A 528 -0.414 8.825 4.605 1.00 0.00 H ATOM 1469 HD2 ARG A 528 -2.130 10.630 4.846 1.00 0.00 H ATOM 1470 HD3 ARG A 528 -3.396 9.404 4.614 1.00 0.00 H ATOM 1471 HE ARG A 528 -2.053 8.244 6.603 1.00 0.00 H ATOM 1472 HH11 ARG A 528 -2.957 11.674 6.444 1.00 0.00 H ATOM 1473 HH12 ARG A 528 -2.882 11.835 8.173 1.00 0.00 H ATOM 1474 HH21 ARG A 528 -1.955 8.516 8.705 1.00 0.00 H ATOM 1475 HH22 ARG A 528 -2.279 10.064 9.467 1.00 0.00 H ATOM 1476 N PRO A 529 -3.420 10.314 -0.187 1.00 0.00 N ATOM 1477 CA PRO A 529 -3.353 11.175 -1.366 1.00 0.00 C ATOM 1478 C PRO A 529 -2.594 12.460 -1.026 1.00 0.00 C ATOM 1479 O PRO A 529 -2.895 13.107 -0.020 1.00 0.00 O ATOM 1480 CB PRO A 529 -4.808 11.444 -1.776 1.00 0.00 C ATOM 1481 CG PRO A 529 -5.575 10.271 -1.170 1.00 0.00 C ATOM 1482 CD PRO A 529 -4.810 10.008 0.125 1.00 0.00 C ATOM 1483 HA PRO A 529 -2.844 10.637 -2.165 1.00 0.00 H ATOM 1484 HB2 PRO A 529 -5.165 12.374 -1.329 1.00 0.00 H ATOM 1485 HB3 PRO A 529 -4.919 11.481 -2.860 1.00 0.00 H ATOM 1486 HG2 PRO A 529 -6.618 10.523 -0.976 1.00 0.00 H ATOM 1487 HG3 PRO A 529 -5.502 9.401 -1.826 1.00 0.00 H ATOM 1488 HD2 PRO A 529 -5.163 10.682 0.908 1.00 0.00 H ATOM 1489 HD3 PRO A 529 -4.943 8.972 0.434 1.00 0.00 H ATOM 1490 N TRP A 530 -1.582 12.811 -1.824 1.00 0.00 N ATOM 1491 CA TRP A 530 -0.653 13.884 -1.467 1.00 0.00 C ATOM 1492 C TRP A 530 -1.268 15.284 -1.626 1.00 0.00 C ATOM 1493 O TRP A 530 -1.664 15.690 -2.720 1.00 0.00 O ATOM 1494 CB TRP A 530 0.647 13.739 -2.263 1.00 0.00 C ATOM 1495 CG TRP A 530 1.716 14.693 -1.831 1.00 0.00 C ATOM 1496 CD1 TRP A 530 1.950 15.910 -2.372 1.00 0.00 C ATOM 1497 CD2 TRP A 530 2.685 14.549 -0.745 1.00 0.00 C ATOM 1498 NE1 TRP A 530 2.991 16.525 -1.705 1.00 0.00 N ATOM 1499 CE2 TRP A 530 3.488 15.728 -0.696 1.00 0.00 C ATOM 1500 CE3 TRP A 530 2.972 13.535 0.195 1.00 0.00 C ATOM 1501 CZ2 TRP A 530 4.531 15.887 0.228 1.00 0.00 C ATOM 1502 CZ3 TRP A 530 4.016 13.685 1.129 1.00 0.00 C ATOM 1503 CH2 TRP A 530 4.798 14.855 1.144 1.00 0.00 C ATOM 1504 H TRP A 530 -1.378 12.264 -2.654 1.00 0.00 H ATOM 1505 HA TRP A 530 -0.391 13.754 -0.415 1.00 0.00 H ATOM 1506 HB2 TRP A 530 1.025 12.723 -2.139 1.00 0.00 H ATOM 1507 HB3 TRP A 530 0.439 13.891 -3.321 1.00 0.00 H ATOM 1508 HD1 TRP A 530 1.393 16.341 -3.196 1.00 0.00 H ATOM 1509 HE1 TRP A 530 3.325 17.456 -1.932 1.00 0.00 H ATOM 1510 HE3 TRP A 530 2.382 12.628 0.194 1.00 0.00 H ATOM 1511 HZ2 TRP A 530 5.120 16.794 0.236 1.00 0.00 H ATOM 1512 HZ3 TRP A 530 4.219 12.896 1.839 1.00 0.00 H ATOM 1513 HH2 TRP A 530 5.598 14.961 1.863 1.00 0.00 H