ATOM 81 N LYS A 410 3.536 5.607 -7.639 1.00 0.00 N ATOM 82 CA LYS A 410 3.717 4.621 -6.580 1.00 0.00 C ATOM 83 C LYS A 410 3.349 3.223 -7.069 1.00 0.00 C ATOM 84 O LYS A 410 2.642 3.053 -8.062 1.00 0.00 O ATOM 85 CB LYS A 410 2.865 4.987 -5.362 1.00 0.00 C ATOM 86 CG LYS A 410 3.577 5.891 -4.372 1.00 0.00 C ATOM 87 CD LYS A 410 2.596 6.770 -3.613 1.00 0.00 C ATOM 88 CE LYS A 410 2.157 7.964 -4.447 1.00 0.00 C ATOM 89 NZ LYS A 410 0.853 8.514 -3.985 1.00 0.00 N ATOM 90 H LYS A 410 2.634 5.773 -7.988 1.00 0.00 H ATOM 91 HA LYS A 410 4.758 4.627 -6.295 1.00 0.00 H ATOM 92 HB2 LYS A 410 1.972 5.492 -5.701 1.00 0.00 H ATOM 93 HB3 LYS A 410 2.582 4.079 -4.850 1.00 0.00 H ATOM 94 HG2 LYS A 410 4.118 5.280 -3.664 1.00 0.00 H ATOM 95 HG3 LYS A 410 4.271 6.523 -4.909 1.00 0.00 H ATOM 96 HD2 LYS A 410 1.726 6.185 -3.357 1.00 0.00 H ATOM 97 HD3 LYS A 410 3.071 7.127 -2.710 1.00 0.00 H ATOM 98 HE2 LYS A 410 2.910 8.734 -4.373 1.00 0.00 H ATOM 99 HE3 LYS A 410 2.062 7.651 -5.477 1.00 0.00 H ATOM 100 HZ1 LYS A 410 0.069 7.977 -4.406 1.00 0.00 H ATOM 101 HZ2 LYS A 410 0.767 9.512 -4.266 1.00 0.00 H ATOM 102 HZ3 LYS A 410 0.786 8.451 -2.949 1.00 0.00 H ATOM 103 N PRO A 411 3.837 2.198 -6.355 1.00 0.00 N ATOM 104 CA PRO A 411 3.571 0.798 -6.697 1.00 0.00 C ATOM 105 C PRO A 411 2.118 0.407 -6.448 1.00 0.00 C ATOM 106 O PRO A 411 1.259 1.266 -6.250 1.00 0.00 O ATOM 107 CB PRO A 411 4.501 0.021 -5.762 1.00 0.00 C ATOM 108 CG PRO A 411 4.718 0.931 -4.602 1.00 0.00 C ATOM 109 CD PRO A 411 4.687 2.327 -5.159 1.00 0.00 C ATOM 110 HA PRO A 411 3.829 0.584 -7.724 1.00 0.00 H ATOM 111 HB2 PRO A 411 4.024 -0.900 -5.459 1.00 0.00 H ATOM 112 HB3 PRO A 411 5.428 -0.197 -6.271 1.00 0.00 H ATOM 113 HG2 PRO A 411 3.928 0.798 -3.879 1.00 0.00 H ATOM 114 HG3 PRO A 411 5.679 0.728 -4.152 1.00 0.00 H ATOM 115 HD2 PRO A 411 4.247 3.008 -4.446 1.00 0.00 H ATOM 116 HD3 PRO A 411 5.682 2.649 -5.427 1.00 0.00 H ATOM 117 N TYR A 412 1.850 -0.894 -6.459 1.00 0.00 N ATOM 118 CA TYR A 412 0.501 -1.399 -6.236 1.00 0.00 C ATOM 119 C TYR A 412 -0.112 -0.782 -4.982 1.00 0.00 C ATOM 120 O TYR A 412 0.236 -1.153 -3.861 1.00 0.00 O ATOM 121 CB TYR A 412 0.518 -2.924 -6.112 1.00 0.00 C ATOM 122 CG TYR A 412 1.255 -3.614 -7.237 1.00 0.00 C ATOM 123 CD1 TYR A 412 0.628 -3.871 -8.450 1.00 0.00 C ATOM 124 CD2 TYR A 412 2.578 -4.010 -7.087 1.00 0.00 C ATOM 125 CE1 TYR A 412 1.297 -4.503 -9.480 1.00 0.00 C ATOM 126 CE2 TYR A 412 3.256 -4.641 -8.112 1.00 0.00 C ATOM 127 CZ TYR A 412 2.611 -4.885 -9.307 1.00 0.00 C ATOM 128 OH TYR A 412 3.282 -5.514 -10.331 1.00 0.00 O ATOM 129 H TYR A 412 2.577 -1.531 -6.622 1.00 0.00 H ATOM 130 HA TYR A 412 -0.101 -1.124 -7.090 1.00 0.00 H ATOM 131 HB2 TYR A 412 0.997 -3.197 -5.185 1.00 0.00 H ATOM 132 HB3 TYR A 412 -0.499 -3.289 -6.107 1.00 0.00 H ATOM 133 HD1 TYR A 412 -0.401 -3.569 -8.583 1.00 0.00 H ATOM 134 HD2 TYR A 412 3.081 -3.817 -6.150 1.00 0.00 H ATOM 135 HE1 TYR A 412 0.793 -4.694 -10.416 1.00 0.00 H ATOM 136 HE2 TYR A 412 4.285 -4.941 -7.976 1.00 0.00 H ATOM 137 HH TYR A 412 2.753 -6.245 -10.659 1.00 0.00 H ATOM 138 N VAL A 413 -1.026 0.161 -5.181 1.00 0.00 N ATOM 139 CA VAL A 413 -1.690 0.830 -4.068 1.00 0.00 C ATOM 140 C VAL A 413 -3.085 0.260 -3.837 1.00 0.00 C ATOM 141 O VAL A 413 -3.936 0.291 -4.727 1.00 0.00 O ATOM 142 CB VAL A 413 -1.801 2.347 -4.309 1.00 0.00 C ATOM 143 CG1 VAL A 413 -2.521 3.021 -3.152 1.00 0.00 C ATOM 144 CG2 VAL A 413 -0.422 2.955 -4.516 1.00 0.00 C ATOM 145 H VAL A 413 -1.261 0.414 -6.098 1.00 0.00 H ATOM 146 HA VAL A 413 -1.095 0.670 -3.180 1.00 0.00 H ATOM 147 HB VAL A 413 -2.380 2.507 -5.207 1.00 0.00 H ATOM 148 HG11 VAL A 413 -3.583 2.838 -3.234 1.00 0.00 H ATOM 149 HG12 VAL A 413 -2.157 2.619 -2.218 1.00 0.00 H ATOM 150 HG13 VAL A 413 -2.336 4.084 -3.183 1.00 0.00 H ATOM 151 HG21 VAL A 413 -0.311 3.822 -3.883 1.00 0.00 H ATOM 152 HG22 VAL A 413 0.334 2.226 -4.265 1.00 0.00 H ATOM 153 HG23 VAL A 413 -0.308 3.248 -5.550 1.00 0.00 H ATOM 154 N CYS A 414 -3.314 -0.262 -2.637 1.00 0.00 N ATOM 155 CA CYS A 414 -4.606 -0.840 -2.287 1.00 0.00 C ATOM 156 C CYS A 414 -5.733 0.159 -2.534 1.00 0.00 C ATOM 157 O CYS A 414 -5.696 1.288 -2.043 1.00 0.00 O ATOM 158 CB CYS A 414 -4.612 -1.280 -0.822 1.00 0.00 C ATOM 159 SG CYS A 414 -5.796 -2.614 -0.451 1.00 0.00 S ATOM 160 H CYS A 414 -2.596 -0.258 -1.968 1.00 0.00 H ATOM 161 HA CYS A 414 -4.764 -1.704 -2.914 1.00 0.00 H ATOM 162 HB2 CYS A 414 -3.626 -1.634 -0.557 1.00 0.00 H ATOM 163 HB3 CYS A 414 -4.863 -0.434 -0.200 1.00 0.00 H ATOM 164 N THR A 415 -6.736 -0.264 -3.297 1.00 0.00 N ATOM 165 CA THR A 415 -7.873 0.592 -3.610 1.00 0.00 C ATOM 166 C THR A 415 -9.043 0.316 -2.672 1.00 0.00 C ATOM 167 O THR A 415 -10.203 0.448 -3.059 1.00 0.00 O ATOM 168 CB THR A 415 -8.339 0.397 -5.065 1.00 0.00 C ATOM 169 OG1 THR A 415 -8.449 -1.000 -5.362 1.00 0.00 O ATOM 170 CG2 THR A 415 -7.369 1.052 -6.036 1.00 0.00 C ATOM 171 H THR A 415 -6.708 -1.175 -3.659 1.00 0.00 H ATOM 172 HA THR A 415 -7.561 1.619 -3.488 1.00 0.00 H ATOM 173 HB THR A 415 -9.309 0.859 -5.181 1.00 0.00 H ATOM 174 HG1 THR A 415 -9.352 -1.289 -5.211 1.00 0.00 H ATOM 175 HG21 THR A 415 -7.734 0.932 -7.045 1.00 0.00 H ATOM 176 HG22 THR A 415 -6.399 0.585 -5.947 1.00 0.00 H ATOM 177 HG23 THR A 415 -7.284 2.104 -5.806 1.00 0.00 H ATOM 178 N GLU A 416 -8.729 -0.067 -1.439 1.00 0.00 N ATOM 179 CA GLU A 416 -9.756 -0.361 -0.446 1.00 0.00 C ATOM 180 C GLU A 416 -9.447 0.331 0.878 1.00 0.00 C ATOM 181 O GLU A 416 -10.328 0.917 1.507 1.00 0.00 O ATOM 182 CB GLU A 416 -9.871 -1.872 -0.231 1.00 0.00 C ATOM 183 CG GLU A 416 -10.968 -2.266 0.744 1.00 0.00 C ATOM 184 CD GLU A 416 -12.353 -1.921 0.235 1.00 0.00 C ATOM 185 OE1 GLU A 416 -12.800 -2.552 -0.746 1.00 0.00 O ATOM 186 OE2 GLU A 416 -12.991 -1.019 0.817 1.00 0.00 O ATOM 187 H GLU A 416 -7.785 -0.154 -1.190 1.00 0.00 H ATOM 188 HA GLU A 416 -10.697 0.012 -0.822 1.00 0.00 H ATOM 189 HB2 GLU A 416 -10.074 -2.344 -1.180 1.00 0.00 H ATOM 190 HB3 GLU A 416 -8.930 -2.241 0.150 1.00 0.00 H ATOM 191 HG2 GLU A 416 -10.917 -3.331 0.911 1.00 0.00 H ATOM 192 HG3 GLU A 416 -10.804 -1.748 1.678 1.00 0.00 H ATOM 193 N CYS A 417 -8.188 0.257 1.298 1.00 0.00 N ATOM 194 CA CYS A 417 -7.760 0.874 2.547 1.00 0.00 C ATOM 195 C CYS A 417 -6.779 2.013 2.284 1.00 0.00 C ATOM 196 O CYS A 417 -6.699 2.969 3.055 1.00 0.00 O ATOM 197 CB CYS A 417 -7.113 -0.169 3.460 1.00 0.00 C ATOM 198 SG CYS A 417 -5.580 -0.893 2.794 1.00 0.00 S ATOM 199 H CYS A 417 -7.530 -0.225 0.753 1.00 0.00 H ATOM 200 HA CYS A 417 -8.635 1.275 3.036 1.00 0.00 H ATOM 201 HB2 CYS A 417 -6.873 0.292 4.407 1.00 0.00 H ATOM 202 HB3 CYS A 417 -7.813 -0.975 3.626 1.00 0.00 H ATOM 203 N GLY A 418 -6.035 1.904 1.188 1.00 0.00 N ATOM 204 CA GLY A 418 -5.069 2.931 0.841 1.00 0.00 C ATOM 205 C GLY A 418 -3.687 2.635 1.387 1.00 0.00 C ATOM 206 O GLY A 418 -3.306 3.141 2.442 1.00 0.00 O ATOM 207 H GLY A 418 -6.141 1.119 0.609 1.00 0.00 H ATOM 208 HA2 GLY A 418 -5.012 3.007 -0.234 1.00 0.00 H ATOM 209 HA3 GLY A 418 -5.407 3.876 1.242 1.00 0.00 H ATOM 210 N LYS A 419 -2.933 1.810 0.668 1.00 0.00 N ATOM 211 CA LYS A 419 -1.584 1.446 1.085 1.00 0.00 C ATOM 212 C LYS A 419 -0.749 0.991 -0.108 1.00 0.00 C ATOM 213 O LYS A 419 -1.178 0.144 -0.890 1.00 0.00 O ATOM 214 CB LYS A 419 -1.636 0.336 2.138 1.00 0.00 C ATOM 215 CG LYS A 419 -1.795 0.850 3.558 1.00 0.00 C ATOM 216 CD LYS A 419 -1.447 -0.218 4.580 1.00 0.00 C ATOM 217 CE LYS A 419 -1.409 0.351 5.990 1.00 0.00 C ATOM 218 NZ LYS A 419 -2.700 0.992 6.365 1.00 0.00 N ATOM 219 H LYS A 419 -3.292 1.438 -0.165 1.00 0.00 H ATOM 220 HA LYS A 419 -1.123 2.320 1.519 1.00 0.00 H ATOM 221 HB2 LYS A 419 -2.470 -0.314 1.917 1.00 0.00 H ATOM 222 HB3 LYS A 419 -0.721 -0.237 2.085 1.00 0.00 H ATOM 223 HG2 LYS A 419 -1.139 1.697 3.700 1.00 0.00 H ATOM 224 HG3 LYS A 419 -2.820 1.158 3.707 1.00 0.00 H ATOM 225 HD2 LYS A 419 -2.191 -0.999 4.540 1.00 0.00 H ATOM 226 HD3 LYS A 419 -0.476 -0.630 4.342 1.00 0.00 H ATOM 227 HE2 LYS A 419 -1.200 -0.450 6.683 1.00 0.00 H ATOM 228 HE3 LYS A 419 -0.621 1.089 6.046 1.00 0.00 H ATOM 229 HZ1 LYS A 419 -3.084 0.548 7.223 1.00 0.00 H ATOM 230 HZ2 LYS A 419 -3.389 0.883 5.594 1.00 0.00 H ATOM 231 HZ3 LYS A 419 -2.557 2.006 6.545 1.00 0.00 H ATOM 232 N ALA A 420 0.445 1.559 -0.239 1.00 0.00 N ATOM 233 CA ALA A 420 1.341 1.209 -1.335 1.00 0.00 C ATOM 234 C ALA A 420 2.186 -0.011 -0.984 1.00 0.00 C ATOM 235 O ALA A 420 2.582 -0.195 0.167 1.00 0.00 O ATOM 236 CB ALA A 420 2.234 2.390 -1.683 1.00 0.00 C ATOM 237 H ALA A 420 0.731 2.228 0.417 1.00 0.00 H ATOM 238 HA ALA A 420 0.736 0.979 -2.200 1.00 0.00 H ATOM 239 HB1 ALA A 420 2.833 2.654 -0.824 1.00 0.00 H ATOM 240 HB2 ALA A 420 2.882 2.120 -2.505 1.00 0.00 H ATOM 241 HB3 ALA A 420 1.622 3.232 -1.969 1.00 0.00 H ATOM 242 N PHE A 421 2.459 -0.843 -1.984 1.00 0.00 N ATOM 243 CA PHE A 421 3.256 -2.047 -1.781 1.00 0.00 C ATOM 244 C PHE A 421 4.262 -2.230 -2.913 1.00 0.00 C ATOM 245 O PHE A 421 3.914 -2.695 -3.999 1.00 0.00 O ATOM 246 CB PHE A 421 2.348 -3.275 -1.687 1.00 0.00 C ATOM 247 CG PHE A 421 1.432 -3.254 -0.496 1.00 0.00 C ATOM 248 CD1 PHE A 421 1.844 -3.772 0.721 1.00 0.00 C ATOM 249 CD2 PHE A 421 0.159 -2.716 -0.595 1.00 0.00 C ATOM 250 CE1 PHE A 421 1.004 -3.753 1.818 1.00 0.00 C ATOM 251 CE2 PHE A 421 -0.685 -2.694 0.499 1.00 0.00 C ATOM 252 CZ PHE A 421 -0.262 -3.215 1.707 1.00 0.00 C ATOM 253 H PHE A 421 2.115 -0.642 -2.880 1.00 0.00 H ATOM 254 HA PHE A 421 3.793 -1.935 -0.852 1.00 0.00 H ATOM 255 HB2 PHE A 421 1.736 -3.331 -2.574 1.00 0.00 H ATOM 256 HB3 PHE A 421 2.960 -4.162 -1.620 1.00 0.00 H ATOM 257 HD1 PHE A 421 2.836 -4.194 0.809 1.00 0.00 H ATOM 258 HD2 PHE A 421 -0.173 -2.309 -1.539 1.00 0.00 H ATOM 259 HE1 PHE A 421 1.338 -4.161 2.761 1.00 0.00 H ATOM 260 HE2 PHE A 421 -1.675 -2.273 0.409 1.00 0.00 H ATOM 261 HZ PHE A 421 -0.920 -3.198 2.563 1.00 0.00 H ATOM 262 N ILE A 422 5.511 -1.861 -2.652 1.00 0.00 N ATOM 263 CA ILE A 422 6.569 -1.984 -3.648 1.00 0.00 C ATOM 264 C ILE A 422 6.755 -3.437 -4.074 1.00 0.00 C ATOM 265 O ILE A 422 7.219 -3.715 -5.180 1.00 0.00 O ATOM 266 CB ILE A 422 7.909 -1.442 -3.117 1.00 0.00 C ATOM 267 CG1 ILE A 422 7.757 0.019 -2.686 1.00 0.00 C ATOM 268 CG2 ILE A 422 8.992 -1.578 -4.176 1.00 0.00 C ATOM 269 CD1 ILE A 422 8.938 0.542 -1.898 1.00 0.00 C ATOM 270 H ILE A 422 5.727 -1.497 -1.768 1.00 0.00 H ATOM 271 HA ILE A 422 6.283 -1.401 -4.511 1.00 0.00 H ATOM 272 HB ILE A 422 8.198 -2.033 -2.262 1.00 0.00 H ATOM 273 HG12 ILE A 422 7.645 0.637 -3.563 1.00 0.00 H ATOM 274 HG13 ILE A 422 6.876 0.115 -2.068 1.00 0.00 H ATOM 275 HG21 ILE A 422 9.289 -2.613 -4.256 1.00 0.00 H ATOM 276 HG22 ILE A 422 8.609 -1.240 -5.127 1.00 0.00 H ATOM 277 HG23 ILE A 422 9.846 -0.978 -3.897 1.00 0.00 H ATOM 278 HD11 ILE A 422 9.821 0.529 -2.522 1.00 0.00 H ATOM 279 HD12 ILE A 422 8.739 1.554 -1.579 1.00 0.00 H ATOM 280 HD13 ILE A 422 9.100 -0.084 -1.034 1.00 0.00 H ATOM 281 N ARG A 423 6.387 -4.359 -3.191 1.00 0.00 N ATOM 282 CA ARG A 423 6.512 -5.783 -3.476 1.00 0.00 C ATOM 283 C ARG A 423 5.335 -6.276 -4.311 1.00 0.00 C ATOM 284 O ARG A 423 4.221 -5.765 -4.197 1.00 0.00 O ATOM 285 CB ARG A 423 6.596 -6.580 -2.173 1.00 0.00 C ATOM 286 CG ARG A 423 8.016 -6.767 -1.663 1.00 0.00 C ATOM 287 CD ARG A 423 8.615 -8.077 -2.150 1.00 0.00 C ATOM 288 NE ARG A 423 9.982 -8.266 -1.672 1.00 0.00 N ATOM 289 CZ ARG A 423 10.282 -8.659 -0.439 1.00 0.00 C ATOM 290 NH1 ARG A 423 9.316 -8.904 0.435 1.00 0.00 N ATOM 291 NH2 ARG A 423 11.550 -8.807 -0.079 1.00 0.00 N ATOM 292 H ARG A 423 6.023 -4.075 -2.326 1.00 0.00 H ATOM 293 HA ARG A 423 7.423 -5.930 -4.037 1.00 0.00 H ATOM 294 HB2 ARG A 423 6.029 -6.065 -1.411 1.00 0.00 H ATOM 295 HB3 ARG A 423 6.163 -7.556 -2.334 1.00 0.00 H ATOM 296 HG2 ARG A 423 8.627 -5.951 -2.020 1.00 0.00 H ATOM 297 HG3 ARG A 423 8.004 -6.766 -0.584 1.00 0.00 H ATOM 298 HD2 ARG A 423 8.003 -8.892 -1.793 1.00 0.00 H ATOM 299 HD3 ARG A 423 8.618 -8.077 -3.230 1.00 0.00 H ATOM 300 HE ARG A 423 10.711 -8.090 -2.302 1.00 0.00 H ATOM 301 HH11 ARG A 423 8.359 -8.793 0.166 1.00 0.00 H ATOM 302 HH12 ARG A 423 9.544 -9.201 1.363 1.00 0.00 H ATOM 303 HH21 ARG A 423 12.281 -8.624 -0.735 1.00 0.00 H ATOM 304 HH22 ARG A 423 11.774 -9.103 0.849 1.00 0.00 H ATOM 305 N LYS A 424 5.589 -7.273 -5.153 1.00 0.00 N ATOM 306 CA LYS A 424 4.551 -7.837 -6.007 1.00 0.00 C ATOM 307 C LYS A 424 4.005 -9.133 -5.417 1.00 0.00 C ATOM 308 O LYS A 424 3.503 -9.993 -6.142 1.00 0.00 O ATOM 309 CB LYS A 424 5.103 -8.096 -7.411 1.00 0.00 C ATOM 310 CG LYS A 424 4.026 -8.209 -8.477 1.00 0.00 C ATOM 311 CD LYS A 424 4.483 -9.071 -9.642 1.00 0.00 C ATOM 312 CE LYS A 424 5.287 -8.264 -10.650 1.00 0.00 C ATOM 313 NZ LYS A 424 5.344 -8.935 -11.978 1.00 0.00 N ATOM 314 H LYS A 424 6.498 -7.639 -5.199 1.00 0.00 H ATOM 315 HA LYS A 424 3.748 -7.118 -6.072 1.00 0.00 H ATOM 316 HB2 LYS A 424 5.763 -7.284 -7.681 1.00 0.00 H ATOM 317 HB3 LYS A 424 5.666 -9.018 -7.399 1.00 0.00 H ATOM 318 HG2 LYS A 424 3.145 -8.653 -8.039 1.00 0.00 H ATOM 319 HG3 LYS A 424 3.790 -7.220 -8.843 1.00 0.00 H ATOM 320 HD2 LYS A 424 5.101 -9.873 -9.265 1.00 0.00 H ATOM 321 HD3 LYS A 424 3.615 -9.484 -10.135 1.00 0.00 H ATOM 322 HE2 LYS A 424 4.827 -7.295 -10.765 1.00 0.00 H ATOM 323 HE3 LYS A 424 6.293 -8.143 -10.274 1.00 0.00 H ATOM 324 HZ1 LYS A 424 5.102 -9.942 -11.881 1.00 0.00 H ATOM 325 HZ2 LYS A 424 6.302 -8.857 -12.377 1.00 0.00 H ATOM 326 HZ3 LYS A 424 4.671 -8.490 -12.633 1.00 0.00 H ATOM 327 N SER A 425 4.105 -9.266 -4.099 1.00 0.00 N ATOM 328 CA SER A 425 3.623 -10.458 -3.412 1.00 0.00 C ATOM 329 C SER A 425 2.763 -10.082 -2.209 1.00 0.00 C ATOM 330 O SER A 425 1.728 -10.699 -1.953 1.00 0.00 O ATOM 331 CB SER A 425 4.800 -11.324 -2.961 1.00 0.00 C ATOM 332 OG SER A 425 5.668 -10.600 -2.105 1.00 0.00 O ATOM 333 H SER A 425 4.515 -8.545 -3.576 1.00 0.00 H ATOM 334 HA SER A 425 3.019 -11.021 -4.109 1.00 0.00 H ATOM 335 HB2 SER A 425 4.428 -12.186 -2.429 1.00 0.00 H ATOM 336 HB3 SER A 425 5.358 -11.649 -3.828 1.00 0.00 H ATOM 337 HG SER A 425 6.090 -11.204 -1.491 1.00 0.00 H ATOM 338 N HIS A 426 3.200 -9.065 -1.472 1.00 0.00 N ATOM 339 CA HIS A 426 2.471 -8.605 -0.295 1.00 0.00 C ATOM 340 C HIS A 426 1.139 -7.976 -0.693 1.00 0.00 C ATOM 341 O HIS A 426 0.148 -8.088 0.029 1.00 0.00 O ATOM 342 CB HIS A 426 3.311 -7.597 0.489 1.00 0.00 C ATOM 343 CG HIS A 426 2.872 -7.429 1.911 1.00 0.00 C ATOM 344 ND1 HIS A 426 3.712 -7.627 2.986 1.00 0.00 N ATOM 345 CD2 HIS A 426 1.673 -7.078 2.432 1.00 0.00 C ATOM 346 CE1 HIS A 426 3.048 -7.407 4.107 1.00 0.00 C ATOM 347 NE2 HIS A 426 1.809 -7.072 3.798 1.00 0.00 N ATOM 348 H HIS A 426 4.031 -8.614 -1.726 1.00 0.00 H ATOM 349 HA HIS A 426 2.277 -9.463 0.331 1.00 0.00 H ATOM 350 HB2 HIS A 426 4.340 -7.924 0.497 1.00 0.00 H ATOM 351 HB3 HIS A 426 3.248 -6.633 0.005 1.00 0.00 H ATOM 352 HD2 HIS A 426 0.775 -6.846 1.876 1.00 0.00 H ATOM 353 HE1 HIS A 426 3.450 -7.486 5.106 1.00 0.00 H ATOM 354 HE2 HIS A 426 1.083 -6.939 4.443 1.00 0.00 H ATOM 355 N PHE A 427 1.123 -7.314 -1.845 1.00 0.00 N ATOM 356 CA PHE A 427 -0.086 -6.665 -2.338 1.00 0.00 C ATOM 357 C PHE A 427 -1.156 -7.698 -2.680 1.00 0.00 C ATOM 358 O PHE A 427 -2.277 -7.638 -2.172 1.00 0.00 O ATOM 359 CB PHE A 427 0.231 -5.816 -3.570 1.00 0.00 C ATOM 360 CG PHE A 427 -0.990 -5.262 -4.247 1.00 0.00 C ATOM 361 CD1 PHE A 427 -1.779 -4.315 -3.615 1.00 0.00 C ATOM 362 CD2 PHE A 427 -1.349 -5.690 -5.515 1.00 0.00 C ATOM 363 CE1 PHE A 427 -2.904 -3.803 -4.236 1.00 0.00 C ATOM 364 CE2 PHE A 427 -2.472 -5.182 -6.141 1.00 0.00 C ATOM 365 CZ PHE A 427 -3.251 -4.238 -5.500 1.00 0.00 C ATOM 366 H PHE A 427 1.945 -7.260 -2.376 1.00 0.00 H ATOM 367 HA PHE A 427 -0.459 -6.024 -1.555 1.00 0.00 H ATOM 368 HB2 PHE A 427 0.852 -4.983 -3.274 1.00 0.00 H ATOM 369 HB3 PHE A 427 0.765 -6.420 -4.287 1.00 0.00 H ATOM 370 HD1 PHE A 427 -1.508 -3.974 -2.626 1.00 0.00 H ATOM 371 HD2 PHE A 427 -0.742 -6.429 -6.017 1.00 0.00 H ATOM 372 HE1 PHE A 427 -3.510 -3.065 -3.732 1.00 0.00 H ATOM 373 HE2 PHE A 427 -2.741 -5.524 -7.129 1.00 0.00 H ATOM 374 HZ PHE A 427 -4.128 -3.840 -5.987 1.00 0.00 H ATOM 375 N ILE A 428 -0.803 -8.644 -3.543 1.00 0.00 N ATOM 376 CA ILE A 428 -1.732 -9.689 -3.953 1.00 0.00 C ATOM 377 C ILE A 428 -2.341 -10.389 -2.743 1.00 0.00 C ATOM 378 O ILE A 428 -3.541 -10.664 -2.709 1.00 0.00 O ATOM 379 CB ILE A 428 -1.041 -10.739 -4.844 1.00 0.00 C ATOM 380 CG1 ILE A 428 -0.429 -10.070 -6.077 1.00 0.00 C ATOM 381 CG2 ILE A 428 -2.031 -11.818 -5.256 1.00 0.00 C ATOM 382 CD1 ILE A 428 0.362 -11.019 -6.949 1.00 0.00 C ATOM 383 H ILE A 428 0.104 -8.638 -3.913 1.00 0.00 H ATOM 384 HA ILE A 428 -2.523 -9.226 -4.524 1.00 0.00 H ATOM 385 HB ILE A 428 -0.255 -11.205 -4.269 1.00 0.00 H ATOM 386 HG12 ILE A 428 -1.219 -9.648 -6.678 1.00 0.00 H ATOM 387 HG13 ILE A 428 0.235 -9.280 -5.756 1.00 0.00 H ATOM 388 HG21 ILE A 428 -2.393 -12.330 -4.377 1.00 0.00 H ATOM 389 HG22 ILE A 428 -2.862 -11.364 -5.775 1.00 0.00 H ATOM 390 HG23 ILE A 428 -1.542 -12.525 -5.909 1.00 0.00 H ATOM 391 HD11 ILE A 428 -0.114 -11.101 -7.916 1.00 0.00 H ATOM 392 HD12 ILE A 428 1.366 -10.641 -7.074 1.00 0.00 H ATOM 393 HD13 ILE A 428 0.399 -11.992 -6.483 1.00 0.00 H ATOM 394 N THR A 429 -1.507 -10.672 -1.747 1.00 0.00 N ATOM 395 CA THR A 429 -1.962 -11.338 -0.534 1.00 0.00 C ATOM 396 C THR A 429 -2.767 -10.388 0.346 1.00 0.00 C ATOM 397 O THR A 429 -3.710 -10.801 1.022 1.00 0.00 O ATOM 398 CB THR A 429 -0.779 -11.895 0.280 1.00 0.00 C ATOM 399 OG1 THR A 429 -0.051 -12.847 -0.503 1.00 0.00 O ATOM 400 CG2 THR A 429 -1.265 -12.551 1.563 1.00 0.00 C ATOM 401 H THR A 429 -0.562 -10.427 -1.833 1.00 0.00 H ATOM 402 HA THR A 429 -2.593 -12.166 -0.824 1.00 0.00 H ATOM 403 HB THR A 429 -0.122 -11.076 0.538 1.00 0.00 H ATOM 404 HG1 THR A 429 0.758 -13.087 -0.045 1.00 0.00 H ATOM 405 HG21 THR A 429 -0.418 -12.916 2.124 1.00 0.00 H ATOM 406 HG22 THR A 429 -1.918 -13.376 1.320 1.00 0.00 H ATOM 407 HG23 THR A 429 -1.804 -11.827 2.156 1.00 0.00 H ATOM 408 N HIS A 430 -2.389 -9.114 0.333 1.00 0.00 N ATOM 409 CA HIS A 430 -3.078 -8.104 1.129 1.00 0.00 C ATOM 410 C HIS A 430 -4.473 -7.834 0.576 1.00 0.00 C ATOM 411 O HIS A 430 -5.323 -7.265 1.261 1.00 0.00 O ATOM 412 CB HIS A 430 -2.268 -6.807 1.158 1.00 0.00 C ATOM 413 CG HIS A 430 -2.965 -5.682 1.858 1.00 0.00 C ATOM 414 ND1 HIS A 430 -3.056 -5.591 3.231 1.00 0.00 N ATOM 415 CD2 HIS A 430 -3.604 -4.594 1.367 1.00 0.00 C ATOM 416 CE1 HIS A 430 -3.723 -4.497 3.554 1.00 0.00 C ATOM 417 NE2 HIS A 430 -4.067 -3.874 2.441 1.00 0.00 N ATOM 418 H HIS A 430 -1.630 -8.846 -0.226 1.00 0.00 H ATOM 419 HA HIS A 430 -3.170 -8.482 2.136 1.00 0.00 H ATOM 420 HB2 HIS A 430 -1.332 -6.986 1.667 1.00 0.00 H ATOM 421 HB3 HIS A 430 -2.066 -6.494 0.144 1.00 0.00 H ATOM 422 HD1 HIS A 430 -2.688 -6.233 3.873 1.00 0.00 H ATOM 423 HD2 HIS A 430 -3.729 -4.339 0.324 1.00 0.00 H ATOM 424 HE1 HIS A 430 -3.949 -4.168 4.557 1.00 0.00 H ATOM 425 N GLU A 431 -4.702 -8.246 -0.667 1.00 0.00 N ATOM 426 CA GLU A 431 -5.995 -8.047 -1.312 1.00 0.00 C ATOM 427 C GLU A 431 -6.993 -9.113 -0.871 1.00 0.00 C ATOM 428 O GLU A 431 -8.205 -8.914 -0.949 1.00 0.00 O ATOM 429 CB GLU A 431 -5.840 -8.076 -2.834 1.00 0.00 C ATOM 430 CG GLU A 431 -6.833 -7.187 -3.563 1.00 0.00 C ATOM 431 CD GLU A 431 -7.136 -7.678 -4.966 1.00 0.00 C ATOM 432 OE1 GLU A 431 -8.076 -8.484 -5.123 1.00 0.00 O ATOM 433 OE2 GLU A 431 -6.431 -7.256 -5.906 1.00 0.00 O ATOM 434 H GLU A 431 -3.984 -8.694 -1.162 1.00 0.00 H ATOM 435 HA GLU A 431 -6.367 -7.078 -1.016 1.00 0.00 H ATOM 436 HB2 GLU A 431 -4.842 -7.751 -3.089 1.00 0.00 H ATOM 437 HB3 GLU A 431 -5.977 -9.090 -3.178 1.00 0.00 H ATOM 438 HG2 GLU A 431 -7.755 -7.161 -3.001 1.00 0.00 H ATOM 439 HG3 GLU A 431 -6.424 -6.189 -3.628 1.00 0.00 H ATOM 440 N ARG A 432 -6.474 -10.245 -0.407 1.00 0.00 N ATOM 441 CA ARG A 432 -7.319 -11.344 0.045 1.00 0.00 C ATOM 442 C ARG A 432 -8.166 -10.922 1.241 1.00 0.00 C ATOM 443 O ARG A 432 -9.363 -11.208 1.298 1.00 0.00 O ATOM 444 CB ARG A 432 -6.461 -12.556 0.416 1.00 0.00 C ATOM 445 CG ARG A 432 -5.836 -13.250 -0.783 1.00 0.00 C ATOM 446 CD ARG A 432 -5.268 -14.609 -0.406 1.00 0.00 C ATOM 447 NE ARG A 432 -6.290 -15.497 0.141 1.00 0.00 N ATOM 448 CZ ARG A 432 -7.257 -16.042 -0.588 1.00 0.00 C ATOM 449 NH1 ARG A 432 -7.332 -15.792 -1.888 1.00 0.00 N ATOM 450 NH2 ARG A 432 -8.150 -16.841 -0.018 1.00 0.00 N ATOM 451 H ARG A 432 -5.500 -10.345 -0.369 1.00 0.00 H ATOM 452 HA ARG A 432 -7.975 -11.615 -0.769 1.00 0.00 H ATOM 453 HB2 ARG A 432 -5.666 -12.232 1.071 1.00 0.00 H ATOM 454 HB3 ARG A 432 -7.078 -13.272 0.938 1.00 0.00 H ATOM 455 HG2 ARG A 432 -6.592 -13.387 -1.543 1.00 0.00 H ATOM 456 HG3 ARG A 432 -5.041 -12.631 -1.171 1.00 0.00 H ATOM 457 HD2 ARG A 432 -4.844 -15.064 -1.288 1.00 0.00 H ATOM 458 HD3 ARG A 432 -4.493 -14.467 0.333 1.00 0.00 H ATOM 459 HE ARG A 432 -6.252 -15.696 1.100 1.00 0.00 H ATOM 460 HH11 ARG A 432 -6.660 -15.192 -2.321 1.00 0.00 H ATOM 461 HH12 ARG A 432 -8.061 -16.205 -2.435 1.00 0.00 H ATOM 462 HH21 ARG A 432 -8.096 -17.032 0.962 1.00 0.00 H ATOM 463 HH22 ARG A 432 -8.877 -17.250 -0.568 1.00 0.00 H ATOM 464 N ILE A 433 -7.539 -10.241 2.193 1.00 0.00 N ATOM 465 CA ILE A 433 -8.235 -9.779 3.387 1.00 0.00 C ATOM 466 C ILE A 433 -9.434 -8.910 3.023 1.00 0.00 C ATOM 467 O ILE A 433 -10.386 -8.791 3.795 1.00 0.00 O ATOM 468 CB ILE A 433 -7.298 -8.979 4.312 1.00 0.00 C ATOM 469 CG1 ILE A 433 -7.974 -8.722 5.661 1.00 0.00 C ATOM 470 CG2 ILE A 433 -6.900 -7.666 3.655 1.00 0.00 C ATOM 471 CD1 ILE A 433 -7.108 -7.954 6.634 1.00 0.00 C ATOM 472 H ILE A 433 -6.584 -10.043 2.090 1.00 0.00 H ATOM 473 HA ILE A 433 -8.585 -10.648 3.926 1.00 0.00 H ATOM 474 HB ILE A 433 -6.403 -9.561 4.471 1.00 0.00 H ATOM 475 HG12 ILE A 433 -8.877 -8.154 5.501 1.00 0.00 H ATOM 476 HG13 ILE A 433 -8.225 -9.670 6.115 1.00 0.00 H ATOM 477 HG21 ILE A 433 -7.136 -7.705 2.602 1.00 0.00 H ATOM 478 HG22 ILE A 433 -7.443 -6.854 4.115 1.00 0.00 H ATOM 479 HG23 ILE A 433 -5.839 -7.508 3.780 1.00 0.00 H ATOM 480 HD11 ILE A 433 -6.249 -8.554 6.902 1.00 0.00 H ATOM 481 HD12 ILE A 433 -6.775 -7.036 6.173 1.00 0.00 H ATOM 482 HD13 ILE A 433 -7.678 -7.727 7.522 1.00 0.00 H ATOM 483 N HIS A 434 -9.382 -8.305 1.840 1.00 0.00 N ATOM 484 CA HIS A 434 -10.465 -7.449 1.371 1.00 0.00 C ATOM 485 C HIS A 434 -11.469 -8.246 0.543 1.00 0.00 C ATOM 486 O HIS A 434 -12.681 -8.075 0.682 1.00 0.00 O ATOM 487 CB HIS A 434 -9.907 -6.292 0.541 1.00 0.00 C ATOM 488 CG HIS A 434 -9.091 -5.322 1.339 1.00 0.00 C ATOM 489 ND1 HIS A 434 -9.545 -4.732 2.500 1.00 0.00 N ATOM 490 CD2 HIS A 434 -7.842 -4.841 1.138 1.00 0.00 C ATOM 491 CE1 HIS A 434 -8.611 -3.929 2.977 1.00 0.00 C ATOM 492 NE2 HIS A 434 -7.567 -3.978 2.170 1.00 0.00 N ATOM 493 H HIS A 434 -8.597 -8.439 1.269 1.00 0.00 H ATOM 494 HA HIS A 434 -10.970 -7.048 2.237 1.00 0.00 H ATOM 495 HB2 HIS A 434 -9.277 -6.690 -0.241 1.00 0.00 H ATOM 496 HB3 HIS A 434 -10.727 -5.749 0.095 1.00 0.00 H ATOM 497 HD1 HIS A 434 -10.422 -4.879 2.911 1.00 0.00 H ATOM 498 HD2 HIS A 434 -7.182 -5.090 0.319 1.00 0.00 H ATOM 499 HE1 HIS A 434 -8.688 -3.334 3.875 1.00 0.00 H