ATOM 111 N ARG A 127 14.712 5.014 -2.563 1.00 0.00 N ATOM 112 CA ARG A 127 13.988 3.750 -2.478 1.00 0.00 C ATOM 113 C ARG A 127 13.251 3.624 -1.147 1.00 0.00 C ATOM 114 O ARG A 127 12.093 3.209 -1.107 1.00 0.00 O ATOM 115 CB ARG A 127 14.949 2.571 -2.650 1.00 0.00 C ATOM 116 CG ARG A 127 15.608 2.514 -4.019 1.00 0.00 C ATOM 117 CD ARG A 127 14.580 2.346 -5.127 1.00 0.00 C ATOM 118 NE ARG A 127 15.201 2.250 -6.446 1.00 0.00 N ATOM 119 CZ ARG A 127 16.004 1.254 -6.814 1.00 0.00 C ATOM 120 NH1 ARG A 127 16.270 0.262 -5.974 1.00 0.00 N ATOM 121 NH2 ARG A 127 16.539 1.249 -8.028 1.00 0.00 N ATOM 122 H ARG A 127 15.690 5.002 -2.607 1.00 0.00 H ATOM 123 HA ARG A 127 13.264 3.730 -3.277 1.00 0.00 H ATOM 124 HB2 ARG A 127 15.726 2.644 -1.904 1.00 0.00 H ATOM 125 HB3 ARG A 127 14.402 1.652 -2.500 1.00 0.00 H ATOM 126 HG2 ARG A 127 16.153 3.432 -4.184 1.00 0.00 H ATOM 127 HG3 ARG A 127 16.291 1.678 -4.045 1.00 0.00 H ATOM 128 HD2 ARG A 127 14.012 1.447 -4.941 1.00 0.00 H ATOM 129 HD3 ARG A 127 13.915 3.198 -5.115 1.00 0.00 H ATOM 130 HE ARG A 127 15.014 2.965 -7.087 1.00 0.00 H ATOM 131 HH11 ARG A 127 15.866 0.259 -5.059 1.00 0.00 H ATOM 132 HH12 ARG A 127 16.874 -0.483 -6.256 1.00 0.00 H ATOM 133 HH21 ARG A 127 16.339 1.992 -8.665 1.00 0.00 H ATOM 134 HH22 ARG A 127 17.141 0.500 -8.305 1.00 0.00 H ATOM 135 N VAL A 128 13.932 3.973 -0.061 1.00 0.00 N ATOM 136 CA VAL A 128 13.343 3.889 1.271 1.00 0.00 C ATOM 137 C VAL A 128 12.113 4.784 1.399 1.00 0.00 C ATOM 138 O VAL A 128 11.027 4.315 1.731 1.00 0.00 O ATOM 139 CB VAL A 128 14.361 4.282 2.359 1.00 0.00 C ATOM 140 CG1 VAL A 128 13.728 4.213 3.740 1.00 0.00 C ATOM 141 CG2 VAL A 128 15.593 3.391 2.286 1.00 0.00 C ATOM 142 H VAL A 128 14.855 4.289 -0.156 1.00 0.00 H ATOM 143 HA VAL A 128 13.047 2.863 1.441 1.00 0.00 H ATOM 144 HB VAL A 128 14.671 5.301 2.181 1.00 0.00 H ATOM 145 HG11 VAL A 128 13.196 3.280 3.844 1.00 0.00 H ATOM 146 HG12 VAL A 128 14.498 4.275 4.493 1.00 0.00 H ATOM 147 HG13 VAL A 128 13.039 5.036 3.860 1.00 0.00 H ATOM 148 HG21 VAL A 128 15.387 2.543 1.650 1.00 0.00 H ATOM 149 HG22 VAL A 128 16.421 3.953 1.878 1.00 0.00 H ATOM 150 HG23 VAL A 128 15.846 3.045 3.277 1.00 0.00 H ATOM 151 N ALA A 129 12.295 6.074 1.140 1.00 0.00 N ATOM 152 CA ALA A 129 11.204 7.038 1.235 1.00 0.00 C ATOM 153 C ALA A 129 10.059 6.683 0.293 1.00 0.00 C ATOM 154 O ALA A 129 8.888 6.792 0.658 1.00 0.00 O ATOM 155 CB ALA A 129 11.717 8.439 0.944 1.00 0.00 C ATOM 156 H ALA A 129 13.186 6.388 0.885 1.00 0.00 H ATOM 157 HA ALA A 129 10.836 7.021 2.251 1.00 0.00 H ATOM 158 HB1 ALA A 129 12.465 8.706 1.675 1.00 0.00 H ATOM 159 HB2 ALA A 129 12.152 8.465 -0.044 1.00 0.00 H ATOM 160 HB3 ALA A 129 10.897 9.140 0.995 1.00 0.00 H ATOM 161 N GLY A 130 10.401 6.268 -0.922 1.00 0.00 N ATOM 162 CA GLY A 130 9.387 5.911 -1.897 1.00 0.00 C ATOM 163 C GLY A 130 8.514 4.756 -1.445 1.00 0.00 C ATOM 164 O GLY A 130 7.289 4.819 -1.540 1.00 0.00 O ATOM 165 H GLY A 130 11.349 6.206 -1.160 1.00 0.00 H ATOM 166 HA2 GLY A 130 9.874 5.638 -2.822 1.00 0.00 H ATOM 167 HA3 GLY A 130 8.759 6.771 -2.076 1.00 0.00 H ATOM 168 N LEU A 131 9.144 3.695 -0.957 1.00 0.00 N ATOM 169 CA LEU A 131 8.413 2.522 -0.495 1.00 0.00 C ATOM 170 C LEU A 131 7.597 2.828 0.759 1.00 0.00 C ATOM 171 O LEU A 131 6.460 2.376 0.894 1.00 0.00 O ATOM 172 CB LEU A 131 9.380 1.366 -0.224 1.00 0.00 C ATOM 173 CG LEU A 131 10.120 0.831 -1.452 1.00 0.00 C ATOM 174 CD1 LEU A 131 11.034 -0.319 -1.060 1.00 0.00 C ATOM 175 CD2 LEU A 131 9.134 0.386 -2.523 1.00 0.00 C ATOM 176 H LEU A 131 10.123 3.698 -0.909 1.00 0.00 H ATOM 177 HA LEU A 131 7.735 2.228 -1.283 1.00 0.00 H ATOM 178 HB2 LEU A 131 10.113 1.702 0.495 1.00 0.00 H ATOM 179 HB3 LEU A 131 8.821 0.553 0.213 1.00 0.00 H ATOM 180 HG LEU A 131 10.733 1.618 -1.866 1.00 0.00 H ATOM 181 HD11 LEU A 131 10.516 -0.972 -0.372 1.00 0.00 H ATOM 182 HD12 LEU A 131 11.311 -0.875 -1.943 1.00 0.00 H ATOM 183 HD13 LEU A 131 11.923 0.073 -0.587 1.00 0.00 H ATOM 184 HD21 LEU A 131 8.125 0.565 -2.180 1.00 0.00 H ATOM 185 HD22 LEU A 131 9.310 0.946 -3.429 1.00 0.00 H ATOM 186 HD23 LEU A 131 9.267 -0.668 -2.718 1.00 0.00 H ATOM 187 N GLU A 132 8.187 3.586 1.679 1.00 0.00 N ATOM 188 CA GLU A 132 7.515 3.939 2.927 1.00 0.00 C ATOM 189 C GLU A 132 6.245 4.750 2.677 1.00 0.00 C ATOM 190 O GLU A 132 5.194 4.455 3.247 1.00 0.00 O ATOM 191 CB GLU A 132 8.461 4.719 3.843 1.00 0.00 C ATOM 192 CG GLU A 132 9.658 3.912 4.324 1.00 0.00 C ATOM 193 CD GLU A 132 9.265 2.724 5.184 1.00 0.00 C ATOM 194 OE1 GLU A 132 8.567 1.824 4.674 1.00 0.00 O ATOM 195 OE2 GLU A 132 9.658 2.697 6.369 1.00 0.00 O ATOM 196 H GLU A 132 9.098 3.909 1.519 1.00 0.00 H ATOM 197 HA GLU A 132 7.241 3.017 3.419 1.00 0.00 H ATOM 198 HB2 GLU A 132 8.828 5.582 3.309 1.00 0.00 H ATOM 199 HB3 GLU A 132 7.908 5.052 4.709 1.00 0.00 H ATOM 200 HG2 GLU A 132 10.199 3.548 3.464 1.00 0.00 H ATOM 201 HG3 GLU A 132 10.302 4.559 4.902 1.00 0.00 H ATOM 202 N LYS A 133 6.341 5.774 1.831 1.00 0.00 N ATOM 203 CA LYS A 133 5.185 6.617 1.531 1.00 0.00 C ATOM 204 C LYS A 133 4.055 5.791 0.921 1.00 0.00 C ATOM 205 O LYS A 133 2.890 5.967 1.275 1.00 0.00 O ATOM 206 CB LYS A 133 5.569 7.769 0.596 1.00 0.00 C ATOM 207 CG LYS A 133 6.045 7.323 -0.776 1.00 0.00 C ATOM 208 CD LYS A 133 6.407 8.511 -1.653 1.00 0.00 C ATOM 209 CE LYS A 133 6.854 8.067 -3.036 1.00 0.00 C ATOM 210 NZ LYS A 133 7.251 9.222 -3.888 1.00 0.00 N ATOM 211 H LYS A 133 7.204 5.971 1.407 1.00 0.00 H ATOM 212 HA LYS A 133 4.836 7.032 2.466 1.00 0.00 H ATOM 213 HB2 LYS A 133 4.709 8.407 0.461 1.00 0.00 H ATOM 214 HB3 LYS A 133 6.360 8.342 1.058 1.00 0.00 H ATOM 215 HG2 LYS A 133 6.918 6.698 -0.657 1.00 0.00 H ATOM 216 HG3 LYS A 133 5.258 6.759 -1.254 1.00 0.00 H ATOM 217 HD2 LYS A 133 5.542 9.150 -1.752 1.00 0.00 H ATOM 218 HD3 LYS A 133 7.210 9.060 -1.183 1.00 0.00 H ATOM 219 HE2 LYS A 133 7.698 7.402 -2.933 1.00 0.00 H ATOM 220 HE3 LYS A 133 6.038 7.542 -3.513 1.00 0.00 H ATOM 221 HZ1 LYS A 133 6.537 9.976 -3.825 1.00 0.00 H ATOM 222 HZ2 LYS A 133 8.166 9.601 -3.573 1.00 0.00 H ATOM 223 HZ3 LYS A 133 7.337 8.922 -4.881 1.00 0.00 H ATOM 224 N GLN A 134 4.407 4.887 0.010 1.00 0.00 N ATOM 225 CA GLN A 134 3.417 4.033 -0.640 1.00 0.00 C ATOM 226 C GLN A 134 2.691 3.166 0.386 1.00 0.00 C ATOM 227 O GLN A 134 1.482 2.961 0.296 1.00 0.00 O ATOM 228 CB GLN A 134 4.087 3.141 -1.685 1.00 0.00 C ATOM 229 CG GLN A 134 4.738 3.912 -2.821 1.00 0.00 C ATOM 230 CD GLN A 134 3.737 4.710 -3.634 1.00 0.00 C ATOM 231 OE1 GLN A 134 2.807 4.151 -4.215 1.00 0.00 O ATOM 232 NE2 GLN A 134 3.923 6.024 -3.680 1.00 0.00 N ATOM 233 H GLN A 134 5.354 4.790 -0.229 1.00 0.00 H ATOM 234 HA GLN A 134 2.697 4.671 -1.130 1.00 0.00 H ATOM 235 HB2 GLN A 134 4.848 2.548 -1.200 1.00 0.00 H ATOM 236 HB3 GLN A 134 3.344 2.481 -2.107 1.00 0.00 H ATOM 237 HG2 GLN A 134 5.463 4.595 -2.404 1.00 0.00 H ATOM 238 HG3 GLN A 134 5.237 3.212 -3.474 1.00 0.00 H ATOM 239 HE21 GLN A 134 4.686 6.401 -3.193 1.00 0.00 H ATOM 240 HE22 GLN A 134 3.290 6.564 -4.198 1.00 0.00 H ATOM 241 N LEU A 135 3.446 2.655 1.352 1.00 0.00 N ATOM 242 CA LEU A 135 2.895 1.800 2.399 1.00 0.00 C ATOM 243 C LEU A 135 1.797 2.519 3.180 1.00 0.00 C ATOM 244 O LEU A 135 0.732 1.957 3.436 1.00 0.00 O ATOM 245 CB LEU A 135 4.028 1.349 3.337 1.00 0.00 C ATOM 246 CG LEU A 135 3.642 0.382 4.467 1.00 0.00 C ATOM 247 CD1 LEU A 135 2.918 1.113 5.588 1.00 0.00 C ATOM 248 CD2 LEU A 135 2.790 -0.761 3.935 1.00 0.00 C ATOM 249 H LEU A 135 4.406 2.855 1.360 1.00 0.00 H ATOM 250 HA LEU A 135 2.468 0.934 1.924 1.00 0.00 H ATOM 251 HB2 LEU A 135 4.787 0.871 2.736 1.00 0.00 H ATOM 252 HB3 LEU A 135 4.460 2.231 3.785 1.00 0.00 H ATOM 253 HG LEU A 135 4.545 -0.044 4.884 1.00 0.00 H ATOM 254 HD11 LEU A 135 3.244 2.142 5.617 1.00 0.00 H ATOM 255 HD12 LEU A 135 1.853 1.078 5.412 1.00 0.00 H ATOM 256 HD13 LEU A 135 3.143 0.638 6.531 1.00 0.00 H ATOM 257 HD21 LEU A 135 3.063 -0.968 2.912 1.00 0.00 H ATOM 258 HD22 LEU A 135 2.953 -1.643 4.537 1.00 0.00 H ATOM 259 HD23 LEU A 135 1.747 -0.483 3.980 1.00 0.00 H ATOM 260 N ALA A 136 2.068 3.758 3.565 1.00 0.00 N ATOM 261 CA ALA A 136 1.111 4.552 4.328 1.00 0.00 C ATOM 262 C ALA A 136 -0.132 4.894 3.510 1.00 0.00 C ATOM 263 O ALA A 136 -1.255 4.777 3.996 1.00 0.00 O ATOM 264 CB ALA A 136 1.771 5.825 4.835 1.00 0.00 C ATOM 265 H ALA A 136 2.938 4.145 3.336 1.00 0.00 H ATOM 266 HA ALA A 136 0.811 3.970 5.188 1.00 0.00 H ATOM 267 HB1 ALA A 136 2.323 5.610 5.737 1.00 0.00 H ATOM 268 HB2 ALA A 136 2.446 6.204 4.081 1.00 0.00 H ATOM 269 HB3 ALA A 136 1.013 6.565 5.044 1.00 0.00 H ATOM 270 N ILE A 137 0.079 5.333 2.273 1.00 0.00 N ATOM 271 CA ILE A 137 -1.024 5.713 1.396 1.00 0.00 C ATOM 272 C ILE A 137 -1.974 4.548 1.121 1.00 0.00 C ATOM 273 O ILE A 137 -3.192 4.697 1.225 1.00 0.00 O ATOM 274 CB ILE A 137 -0.503 6.261 0.052 1.00 0.00 C ATOM 275 CG1 ILE A 137 0.389 7.483 0.288 1.00 0.00 C ATOM 276 CG2 ILE A 137 -1.667 6.613 -0.865 1.00 0.00 C ATOM 277 CD1 ILE A 137 1.003 8.043 -0.978 1.00 0.00 C ATOM 278 H ILE A 137 0.998 5.418 1.947 1.00 0.00 H ATOM 279 HA ILE A 137 -1.577 6.502 1.884 1.00 0.00 H ATOM 280 HB ILE A 137 0.078 5.486 -0.425 1.00 0.00 H ATOM 281 HG12 ILE A 137 -0.199 8.265 0.743 1.00 0.00 H ATOM 282 HG13 ILE A 137 1.193 7.209 0.955 1.00 0.00 H ATOM 283 HG21 ILE A 137 -2.460 7.061 -0.284 1.00 0.00 H ATOM 284 HG22 ILE A 137 -1.334 7.312 -1.618 1.00 0.00 H ATOM 285 HG23 ILE A 137 -2.033 5.717 -1.342 1.00 0.00 H ATOM 286 HD11 ILE A 137 0.219 8.312 -1.670 1.00 0.00 H ATOM 287 HD12 ILE A 137 1.588 8.918 -0.737 1.00 0.00 H ATOM 288 HD13 ILE A 137 1.640 7.296 -1.429 1.00 0.00 H ATOM 289 N GLU A 138 -1.417 3.399 0.755 1.00 0.00 N ATOM 290 CA GLU A 138 -2.228 2.223 0.447 1.00 0.00 C ATOM 291 C GLU A 138 -3.077 1.795 1.640 1.00 0.00 C ATOM 292 O GLU A 138 -4.258 1.481 1.484 1.00 0.00 O ATOM 293 CB GLU A 138 -1.340 1.067 -0.020 1.00 0.00 C ATOM 294 CG GLU A 138 -0.340 0.596 1.021 1.00 0.00 C ATOM 295 CD GLU A 138 0.630 -0.431 0.470 1.00 0.00 C ATOM 296 OE1 GLU A 138 0.515 -0.773 -0.726 1.00 0.00 O ATOM 297 OE2 GLU A 138 1.503 -0.894 1.232 1.00 0.00 O ATOM 298 H GLU A 138 -0.443 3.342 0.676 1.00 0.00 H ATOM 299 HA GLU A 138 -2.891 2.493 -0.362 1.00 0.00 H ATOM 300 HB2 GLU A 138 -1.970 0.231 -0.283 1.00 0.00 H ATOM 301 HB3 GLU A 138 -0.793 1.382 -0.894 1.00 0.00 H ATOM 302 HG2 GLU A 138 0.222 1.446 1.375 1.00 0.00 H ATOM 303 HG3 GLU A 138 -0.879 0.153 1.846 1.00 0.00 H ATOM 304 N LEU A 139 -2.481 1.785 2.828 1.00 0.00 N ATOM 305 CA LEU A 139 -3.206 1.392 4.034 1.00 0.00 C ATOM 306 C LEU A 139 -4.411 2.297 4.266 1.00 0.00 C ATOM 307 O LEU A 139 -5.505 1.821 4.569 1.00 0.00 O ATOM 308 CB LEU A 139 -2.286 1.429 5.257 1.00 0.00 C ATOM 309 CG LEU A 139 -1.163 0.391 5.262 1.00 0.00 C ATOM 310 CD1 LEU A 139 -0.308 0.543 6.510 1.00 0.00 C ATOM 311 CD2 LEU A 139 -1.734 -1.018 5.179 1.00 0.00 C ATOM 312 H LEU A 139 -1.537 2.044 2.895 1.00 0.00 H ATOM 313 HA LEU A 139 -3.556 0.381 3.892 1.00 0.00 H ATOM 314 HB2 LEU A 139 -1.839 2.412 5.315 1.00 0.00 H ATOM 315 HB3 LEU A 139 -2.890 1.276 6.138 1.00 0.00 H ATOM 316 HG LEU A 139 -0.531 0.549 4.401 1.00 0.00 H ATOM 317 HD11 LEU A 139 -0.060 1.584 6.654 1.00 0.00 H ATOM 318 HD12 LEU A 139 -0.855 0.180 7.368 1.00 0.00 H ATOM 319 HD13 LEU A 139 0.602 -0.030 6.396 1.00 0.00 H ATOM 320 HD21 LEU A 139 -2.566 -1.029 4.491 1.00 0.00 H ATOM 321 HD22 LEU A 139 -0.969 -1.696 4.832 1.00 0.00 H ATOM 322 HD23 LEU A 139 -2.072 -1.328 6.157 1.00 0.00 H ATOM 323 N LYS A 140 -4.205 3.602 4.121 1.00 0.00 N ATOM 324 CA LYS A 140 -5.278 4.572 4.315 1.00 0.00 C ATOM 325 C LYS A 140 -6.427 4.314 3.347 1.00 0.00 C ATOM 326 O LYS A 140 -7.596 4.365 3.730 1.00 0.00 O ATOM 327 CB LYS A 140 -4.751 5.997 4.136 1.00 0.00 C ATOM 328 CG LYS A 140 -3.655 6.368 5.124 1.00 0.00 C ATOM 329 CD LYS A 140 -3.204 7.813 4.959 1.00 0.00 C ATOM 330 CE LYS A 140 -4.253 8.800 5.458 1.00 0.00 C ATOM 331 NZ LYS A 140 -5.497 8.766 4.639 1.00 0.00 N ATOM 332 H LYS A 140 -3.310 3.922 3.879 1.00 0.00 H ATOM 333 HA LYS A 140 -5.644 4.459 5.324 1.00 0.00 H ATOM 334 HB2 LYS A 140 -4.354 6.098 3.137 1.00 0.00 H ATOM 335 HB3 LYS A 140 -5.569 6.689 4.261 1.00 0.00 H ATOM 336 HG2 LYS A 140 -4.030 6.232 6.127 1.00 0.00 H ATOM 337 HG3 LYS A 140 -2.808 5.716 4.966 1.00 0.00 H ATOM 338 HD2 LYS A 140 -2.294 7.961 5.521 1.00 0.00 H ATOM 339 HD3 LYS A 140 -3.016 8.001 3.913 1.00 0.00 H ATOM 340 HE2 LYS A 140 -4.500 8.555 6.479 1.00 0.00 H ATOM 341 HE3 LYS A 140 -3.836 9.796 5.420 1.00 0.00 H ATOM 342 HZ1 LYS A 140 -5.259 8.659 3.633 1.00 0.00 H ATOM 343 HZ2 LYS A 140 -6.094 7.965 4.932 1.00 0.00 H ATOM 344 HZ3 LYS A 140 -6.032 9.648 4.765 1.00 0.00 H ATOM 345 N VAL A 141 -6.089 4.029 2.092 1.00 0.00 N ATOM 346 CA VAL A 141 -7.097 3.757 1.074 1.00 0.00 C ATOM 347 C VAL A 141 -7.908 2.517 1.435 1.00 0.00 C ATOM 348 O VAL A 141 -9.126 2.486 1.258 1.00 0.00 O ATOM 349 CB VAL A 141 -6.459 3.560 -0.317 1.00 0.00 C ATOM 350 CG1 VAL A 141 -7.531 3.319 -1.370 1.00 0.00 C ATOM 351 CG2 VAL A 141 -5.603 4.761 -0.689 1.00 0.00 C ATOM 352 H VAL A 141 -5.141 3.998 1.848 1.00 0.00 H ATOM 353 HA VAL A 141 -7.761 4.609 1.026 1.00 0.00 H ATOM 354 HB VAL A 141 -5.822 2.688 -0.279 1.00 0.00 H ATOM 355 HG11 VAL A 141 -8.487 3.179 -0.885 1.00 0.00 H ATOM 356 HG12 VAL A 141 -7.584 4.171 -2.031 1.00 0.00 H ATOM 357 HG13 VAL A 141 -7.285 2.436 -1.939 1.00 0.00 H ATOM 358 HG21 VAL A 141 -6.072 5.664 -0.327 1.00 0.00 H ATOM 359 HG22 VAL A 141 -4.625 4.659 -0.240 1.00 0.00 H ATOM 360 HG23 VAL A 141 -5.502 4.814 -1.763 1.00 0.00 H ATOM 361 N LYS A 142 -7.223 1.499 1.948 1.00 0.00 N ATOM 362 CA LYS A 142 -7.873 0.254 2.342 1.00 0.00 C ATOM 363 C LYS A 142 -8.900 0.499 3.443 1.00 0.00 C ATOM 364 O LYS A 142 -10.040 0.041 3.354 1.00 0.00 O ATOM 365 CB LYS A 142 -6.829 -0.758 2.821 1.00 0.00 C ATOM 366 CG LYS A 142 -7.426 -2.051 3.352 1.00 0.00 C ATOM 367 CD LYS A 142 -6.347 -3.000 3.846 1.00 0.00 C ATOM 368 CE LYS A 142 -6.946 -4.261 4.449 1.00 0.00 C ATOM 369 NZ LYS A 142 -5.897 -5.183 4.964 1.00 0.00 N ATOM 370 H LYS A 142 -6.254 1.588 2.066 1.00 0.00 H ATOM 371 HA LYS A 142 -8.378 -0.146 1.476 1.00 0.00 H ATOM 372 HB2 LYS A 142 -6.176 -1.002 1.995 1.00 0.00 H ATOM 373 HB3 LYS A 142 -6.243 -0.306 3.608 1.00 0.00 H ATOM 374 HG2 LYS A 142 -8.091 -1.819 4.172 1.00 0.00 H ATOM 375 HG3 LYS A 142 -7.982 -2.532 2.560 1.00 0.00 H ATOM 376 HD2 LYS A 142 -5.717 -3.277 3.015 1.00 0.00 H ATOM 377 HD3 LYS A 142 -5.755 -2.498 4.598 1.00 0.00 H ATOM 378 HE2 LYS A 142 -7.598 -3.981 5.263 1.00 0.00 H ATOM 379 HE3 LYS A 142 -7.520 -4.770 3.689 1.00 0.00 H ATOM 380 HZ1 LYS A 142 -5.153 -5.313 4.247 1.00 0.00 H ATOM 381 HZ2 LYS A 142 -5.466 -4.791 5.826 1.00 0.00 H ATOM 382 HZ3 LYS A 142 -6.313 -6.109 5.189 1.00 0.00 H ATOM 383 N GLN A 143 -8.488 1.221 4.480 1.00 0.00 N ATOM 384 CA GLN A 143 -9.370 1.527 5.602 1.00 0.00 C ATOM 385 C GLN A 143 -10.576 2.339 5.139 1.00 0.00 C ATOM 386 O GLN A 143 -11.710 2.065 5.533 1.00 0.00 O ATOM 387 CB GLN A 143 -8.604 2.295 6.682 1.00 0.00 C ATOM 388 CG GLN A 143 -9.420 2.561 7.936 1.00 0.00 C ATOM 389 CD GLN A 143 -9.844 1.285 8.637 1.00 0.00 C ATOM 390 OE1 GLN A 143 -9.006 0.491 9.064 1.00 0.00 O ATOM 391 NE2 GLN A 143 -11.150 1.082 8.759 1.00 0.00 N ATOM 392 H GLN A 143 -7.568 1.557 4.491 1.00 0.00 H ATOM 393 HA GLN A 143 -9.717 0.592 6.015 1.00 0.00 H ATOM 394 HB2 GLN A 143 -7.731 1.723 6.963 1.00 0.00 H ATOM 395 HB3 GLN A 143 -8.286 3.244 6.277 1.00 0.00 H ATOM 396 HG2 GLN A 143 -8.825 3.148 8.620 1.00 0.00 H ATOM 397 HG3 GLN A 143 -10.306 3.116 7.663 1.00 0.00 H ATOM 398 HE21 GLN A 143 -11.760 1.756 8.395 1.00 0.00 H ATOM 399 HE22 GLN A 143 -11.452 0.264 9.209 1.00 0.00 H ATOM 400 N GLY A 144 -10.320 3.339 4.300 1.00 0.00 N ATOM 401 CA GLY A 144 -11.389 4.179 3.793 1.00 0.00 C ATOM 402 C GLY A 144 -12.415 3.399 2.993 1.00 0.00 C ATOM 403 O GLY A 144 -13.612 3.665 3.082 1.00 0.00 O ATOM 404 H GLY A 144 -9.396 3.507 4.023 1.00 0.00 H ATOM 405 HA2 GLY A 144 -10.962 4.941 3.158 1.00 0.00 H ATOM 406 HA3 GLY A 144 -11.885 4.656 4.625 1.00 0.00 H ATOM 407 N ALA A 145 -11.943 2.432 2.212 1.00 0.00 N ATOM 408 CA ALA A 145 -12.822 1.611 1.396 1.00 0.00 C ATOM 409 C ALA A 145 -13.697 0.726 2.269 1.00 0.00 C ATOM 410 O ALA A 145 -14.886 0.559 2.009 1.00 0.00 O ATOM 411 CB ALA A 145 -12.010 0.767 0.426 1.00 0.00 C ATOM 412 H ALA A 145 -10.979 2.265 2.189 1.00 0.00 H ATOM 413 HA ALA A 145 -13.456 2.271 0.819 1.00 0.00 H ATOM 414 HB1 ALA A 145 -12.653 0.036 -0.042 1.00 0.00 H ATOM 415 HB2 ALA A 145 -11.221 0.260 0.963 1.00 0.00 H ATOM 416 HB3 ALA A 145 -11.577 1.403 -0.331 1.00 0.00 H ATOM 417 N GLU A 146 -13.095 0.164 3.311 1.00 0.00 N ATOM 418 CA GLU A 146 -13.814 -0.709 4.235 1.00 0.00 C ATOM 419 C GLU A 146 -14.978 0.027 4.889 1.00 0.00 C ATOM 420 O GLU A 146 -16.079 -0.510 4.999 1.00 0.00 O ATOM 421 CB GLU A 146 -12.869 -1.247 5.311 1.00 0.00 C ATOM 422 CG GLU A 146 -11.747 -2.114 4.761 1.00 0.00 C ATOM 423 CD GLU A 146 -10.817 -2.624 5.845 1.00 0.00 C ATOM 424 OE1 GLU A 146 -11.045 -2.295 7.029 1.00 0.00 O ATOM 425 OE2 GLU A 146 -9.858 -3.352 5.511 1.00 0.00 O ATOM 426 H GLU A 146 -12.141 0.343 3.462 1.00 0.00 H ATOM 427 HA GLU A 146 -14.208 -1.538 3.667 1.00 0.00 H ATOM 428 HB2 GLU A 146 -12.426 -0.414 5.834 1.00 0.00 H ATOM 429 HB3 GLU A 146 -13.439 -1.838 6.012 1.00 0.00 H ATOM 430 HG2 GLU A 146 -12.181 -2.963 4.254 1.00 0.00 H ATOM 431 HG3 GLU A 146 -11.171 -1.532 4.057 1.00 0.00 H ATOM 432 N ASN A 147 -14.728 1.259 5.320 1.00 0.00 N ATOM 433 CA ASN A 147 -15.758 2.066 5.963 1.00 0.00 C ATOM 434 C ASN A 147 -16.928 2.299 5.011 1.00 0.00 C ATOM 435 O ASN A 147 -18.091 2.185 5.400 1.00 0.00 O ATOM 436 CB ASN A 147 -15.175 3.409 6.411 1.00 0.00 C ATOM 437 CG ASN A 147 -16.152 4.244 7.225 1.00 0.00 C ATOM 438 OD1 ASN A 147 -15.864 5.391 7.565 1.00 0.00 O ATOM 439 ND2 ASN A 147 -17.307 3.673 7.555 1.00 0.00 N ATOM 440 H ASN A 147 -13.830 1.633 5.204 1.00 0.00 H ATOM 441 HA ASN A 147 -16.113 1.529 6.829 1.00 0.00 H ATOM 442 HB2 ASN A 147 -14.299 3.228 7.017 1.00 0.00 H ATOM 443 HB3 ASN A 147 -14.888 3.977 5.537 1.00 0.00 H ATOM 444 HD21 ASN A 147 -17.471 2.753 7.264 1.00 0.00 H ATOM 445 HD22 ASN A 147 -17.948 4.198 8.079 1.00 0.00 H ATOM 446 N MET A 148 -16.610 2.628 3.763 1.00 0.00 N ATOM 447 CA MET A 148 -17.631 2.879 2.752 1.00 0.00 C ATOM 448 C MET A 148 -18.444 1.619 2.462 1.00 0.00 C ATOM 449 O MET A 148 -19.667 1.677 2.334 1.00 0.00 O ATOM 450 CB MET A 148 -16.985 3.389 1.462 1.00 0.00 C ATOM 451 CG MET A 148 -16.140 4.640 1.655 1.00 0.00 C ATOM 452 SD MET A 148 -17.098 6.047 2.250 1.00 0.00 S ATOM 453 CE MET A 148 -18.194 6.325 0.862 1.00 0.00 C ATOM 454 H MET A 148 -15.665 2.704 3.516 1.00 0.00 H ATOM 455 HA MET A 148 -18.294 3.640 3.135 1.00 0.00 H ATOM 456 HB2 MET A 148 -16.351 2.613 1.059 1.00 0.00 H ATOM 457 HB3 MET A 148 -17.763 3.614 0.747 1.00 0.00 H ATOM 458 HG2 MET A 148 -15.363 4.426 2.372 1.00 0.00 H ATOM 459 HG3 MET A 148 -15.692 4.903 0.707 1.00 0.00 H ATOM 460 HE1 MET A 148 -17.666 6.126 -0.059 1.00 0.00 H ATOM 461 HE2 MET A 148 -19.046 5.664 0.938 1.00 0.00 H ATOM 462 HE3 MET A 148 -18.533 7.350 0.869 1.00 0.00 H ATOM 463 N ILE A 149 -17.761 0.484 2.356 1.00 0.00 N ATOM 464 CA ILE A 149 -18.425 -0.787 2.076 1.00 0.00 C ATOM 465 C ILE A 149 -19.395 -1.166 3.191 1.00 0.00 C ATOM 466 O ILE A 149 -20.537 -1.542 2.930 1.00 0.00 O ATOM 467 CB ILE A 149 -17.403 -1.927 1.892 1.00 0.00 C ATOM 468 CG1 ILE A 149 -16.486 -1.632 0.704 1.00 0.00 C ATOM 469 CG2 ILE A 149 -18.121 -3.257 1.699 1.00 0.00 C ATOM 470 CD1 ILE A 149 -15.362 -2.633 0.540 1.00 0.00 C ATOM 471 H ILE A 149 -16.788 0.499 2.465 1.00 0.00 H ATOM 472 HA ILE A 149 -18.977 -0.677 1.155 1.00 0.00 H ATOM 473 HB ILE A 149 -16.807 -1.995 2.790 1.00 0.00 H ATOM 474 HG12 ILE A 149 -17.071 -1.642 -0.204 1.00 0.00 H ATOM 475 HG13 ILE A 149 -16.046 -0.654 0.831 1.00 0.00 H ATOM 476 HG21 ILE A 149 -18.880 -3.149 0.937 1.00 0.00 H ATOM 477 HG22 ILE A 149 -17.409 -4.009 1.393 1.00 0.00 H ATOM 478 HG23 ILE A 149 -18.584 -3.555 2.628 1.00 0.00 H ATOM 479 HD11 ILE A 149 -15.175 -3.121 1.485 1.00 0.00 H ATOM 480 HD12 ILE A 149 -15.640 -3.370 -0.198 1.00 0.00 H ATOM 481 HD13 ILE A 149 -14.468 -2.120 0.216 1.00 0.00 H ATOM 482 N GLN A 150 -18.932 -1.073 4.434 1.00 0.00 N ATOM 483 CA GLN A 150 -19.758 -1.414 5.587 1.00 0.00 C ATOM 484 C GLN A 150 -20.962 -0.482 5.698 1.00 0.00 C ATOM 485 O GLN A 150 -22.083 -0.930 5.942 1.00 0.00 O ATOM 486 CB GLN A 150 -18.931 -1.347 6.872 1.00 0.00 C ATOM 487 CG GLN A 150 -17.745 -2.298 6.886 1.00 0.00 C ATOM 488 CD GLN A 150 -16.939 -2.206 8.167 1.00 0.00 C ATOM 489 OE1 GLN A 150 -16.402 -1.150 8.501 1.00 0.00 O ATOM 490 NE2 GLN A 150 -16.852 -3.314 8.894 1.00 0.00 N ATOM 491 H GLN A 150 -18.009 -0.772 4.577 1.00 0.00 H ATOM 492 HA GLN A 150 -20.113 -2.424 5.451 1.00 0.00 H ATOM 493 HB2 GLN A 150 -18.558 -0.341 6.995 1.00 0.00 H ATOM 494 HB3 GLN A 150 -19.569 -1.590 7.710 1.00 0.00 H ATOM 495 HG2 GLN A 150 -18.110 -3.309 6.779 1.00 0.00 H ATOM 496 HG3 GLN A 150 -17.099 -2.061 6.053 1.00 0.00 H ATOM 497 HE21 GLN A 150 -17.305 -4.119 8.566 1.00 0.00 H ATOM 498 HE22 GLN A 150 -16.338 -3.283 9.727 1.00 0.00 H ATOM 499 N THR A 151 -20.720 0.812 5.528 1.00 0.00 N ATOM 500 CA THR A 151 -21.781 1.811 5.618 1.00 0.00 C ATOM 501 C THR A 151 -22.846 1.602 4.542 1.00 0.00 C ATOM 502 O THR A 151 -24.042 1.590 4.835 1.00 0.00 O ATOM 503 CB THR A 151 -21.214 3.239 5.495 1.00 0.00 C ATOM 504 OG1 THR A 151 -20.275 3.485 6.547 1.00 0.00 O ATOM 505 CG2 THR A 151 -22.327 4.276 5.553 1.00 0.00 C ATOM 506 H THR A 151 -19.802 1.107 5.343 1.00 0.00 H ATOM 507 HA THR A 151 -22.244 1.716 6.590 1.00 0.00 H ATOM 508 HB THR A 151 -20.708 3.329 4.543 1.00 0.00 H ATOM 509 HG1 THR A 151 -20.594 3.087 7.361 1.00 0.00 H ATOM 510 HG21 THR A 151 -23.283 3.785 5.446 1.00 0.00 H ATOM 511 HG22 THR A 151 -22.291 4.790 6.503 1.00 0.00 H ATOM 512 HG23 THR A 151 -22.198 4.990 4.753 1.00 0.00 H ATOM 513 N TYR A 152 -22.404 1.449 3.298 1.00 0.00 N ATOM 514 CA TYR A 152 -23.319 1.251 2.177 1.00 0.00 C ATOM 515 C TYR A 152 -24.092 -0.056 2.305 1.00 0.00 C ATOM 516 O TYR A 152 -25.299 -0.097 2.065 1.00 0.00 O ATOM 517 CB TYR A 152 -22.554 1.281 0.850 1.00 0.00 C ATOM 518 CG TYR A 152 -22.116 2.667 0.418 1.00 0.00 C ATOM 519 CD1 TYR A 152 -21.734 3.627 1.349 1.00 0.00 C ATOM 520 CD2 TYR A 152 -22.088 3.014 -0.927 1.00 0.00 C ATOM 521 CE1 TYR A 152 -21.336 4.890 0.952 1.00 0.00 C ATOM 522 CE2 TYR A 152 -21.691 4.274 -1.332 1.00 0.00 C ATOM 523 CZ TYR A 152 -21.316 5.207 -0.389 1.00 0.00 C ATOM 524 OH TYR A 152 -20.922 6.463 -0.789 1.00 0.00 O ATOM 525 H TYR A 152 -21.440 1.475 3.129 1.00 0.00 H ATOM 526 HA TYR A 152 -24.024 2.067 2.186 1.00 0.00 H ATOM 527 HB2 TYR A 152 -21.669 0.669 0.941 1.00 0.00 H ATOM 528 HB3 TYR A 152 -23.184 0.875 0.073 1.00 0.00 H ATOM 529 HD1 TYR A 152 -21.749 3.375 2.399 1.00 0.00 H ATOM 530 HD2 TYR A 152 -22.382 2.281 -1.664 1.00 0.00 H ATOM 531 HE1 TYR A 152 -21.043 5.620 1.691 1.00 0.00 H ATOM 532 HE2 TYR A 152 -21.674 4.523 -2.381 1.00 0.00 H ATOM 533 HH TYR A 152 -19.983 6.457 -0.987 1.00 0.00 H ATOM 649 N LYS A 161 -24.441 0.392 -7.033 1.00 0.00 N ATOM 650 CA LYS A 161 -23.408 0.729 -8.007 1.00 0.00 C ATOM 651 C LYS A 161 -22.158 1.260 -7.309 1.00 0.00 C ATOM 652 O LYS A 161 -21.043 0.813 -7.586 1.00 0.00 O ATOM 653 CB LYS A 161 -23.932 1.757 -9.015 1.00 0.00 C ATOM 654 CG LYS A 161 -24.432 3.044 -8.378 1.00 0.00 C ATOM 655 CD LYS A 161 -24.920 4.030 -9.426 1.00 0.00 C ATOM 656 CE LYS A 161 -25.407 5.323 -8.792 1.00 0.00 C ATOM 657 NZ LYS A 161 -24.327 6.010 -8.032 1.00 0.00 N ATOM 658 H LYS A 161 -25.318 0.825 -7.093 1.00 0.00 H ATOM 659 HA LYS A 161 -23.148 -0.177 -8.535 1.00 0.00 H ATOM 660 HB2 LYS A 161 -23.138 2.007 -9.701 1.00 0.00 H ATOM 661 HB3 LYS A 161 -24.748 1.316 -9.568 1.00 0.00 H ATOM 662 HG2 LYS A 161 -25.248 2.811 -7.710 1.00 0.00 H ATOM 663 HG3 LYS A 161 -23.624 3.495 -7.819 1.00 0.00 H ATOM 664 HD2 LYS A 161 -24.106 4.257 -10.100 1.00 0.00 H ATOM 665 HD3 LYS A 161 -25.733 3.581 -9.979 1.00 0.00 H ATOM 666 HE2 LYS A 161 -25.760 5.981 -9.573 1.00 0.00 H ATOM 667 HE3 LYS A 161 -26.221 5.094 -8.120 1.00 0.00 H ATOM 668 HZ1 LYS A 161 -23.398 5.769 -8.433 1.00 0.00 H ATOM 669 HZ2 LYS A 161 -24.457 7.041 -8.082 1.00 0.00 H ATOM 670 HZ3 LYS A 161 -24.351 5.716 -7.034 1.00 0.00 H ATOM 671 N LEU A 162 -22.351 2.202 -6.392 1.00 0.00 N ATOM 672 CA LEU A 162 -21.240 2.778 -5.646 1.00 0.00 C ATOM 673 C LEU A 162 -20.580 1.717 -4.774 1.00 0.00 C ATOM 674 O LEU A 162 -19.358 1.695 -4.624 1.00 0.00 O ATOM 675 CB LEU A 162 -21.719 3.948 -4.784 1.00 0.00 C ATOM 676 CG LEU A 162 -22.272 5.145 -5.563 1.00 0.00 C ATOM 677 CD1 LEU A 162 -22.732 6.235 -4.608 1.00 0.00 C ATOM 678 CD2 LEU A 162 -21.223 5.687 -6.524 1.00 0.00 C ATOM 679 H LEU A 162 -23.263 2.510 -6.206 1.00 0.00 H ATOM 680 HA LEU A 162 -20.516 3.140 -6.360 1.00 0.00 H ATOM 681 HB2 LEU A 162 -22.493 3.586 -4.123 1.00 0.00 H ATOM 682 HB3 LEU A 162 -20.888 4.290 -4.185 1.00 0.00 H ATOM 683 HG LEU A 162 -23.126 4.826 -6.142 1.00 0.00 H ATOM 684 HD11 LEU A 162 -22.046 6.300 -3.777 1.00 0.00 H ATOM 685 HD12 LEU A 162 -22.756 7.183 -5.128 1.00 0.00 H ATOM 686 HD13 LEU A 162 -23.721 6.001 -4.242 1.00 0.00 H ATOM 687 HD21 LEU A 162 -20.340 5.066 -6.482 1.00 0.00 H ATOM 688 HD22 LEU A 162 -21.620 5.681 -7.529 1.00 0.00 H ATOM 689 HD23 LEU A 162 -20.966 6.698 -6.245 1.00 0.00 H ATOM 690 N LEU A 163 -21.399 0.835 -4.209 1.00 0.00 N ATOM 691 CA LEU A 163 -20.901 -0.238 -3.358 1.00 0.00 C ATOM 692 C LEU A 163 -19.914 -1.111 -4.125 1.00 0.00 C ATOM 693 O LEU A 163 -18.866 -1.489 -3.600 1.00 0.00 O ATOM 694 CB LEU A 163 -22.063 -1.089 -2.835 1.00 0.00 C ATOM 695 CG LEU A 163 -21.659 -2.268 -1.948 1.00 0.00 C ATOM 696 CD1 LEU A 163 -21.005 -1.773 -0.667 1.00 0.00 C ATOM 697 CD2 LEU A 163 -22.867 -3.136 -1.632 1.00 0.00 C ATOM 698 H LEU A 163 -22.362 0.905 -4.374 1.00 0.00 H ATOM 699 HA LEU A 163 -20.390 0.213 -2.521 1.00 0.00 H ATOM 700 HB2 LEU A 163 -22.722 -0.449 -2.268 1.00 0.00 H ATOM 701 HB3 LEU A 163 -22.609 -1.477 -3.682 1.00 0.00 H ATOM 702 HG LEU A 163 -20.938 -2.877 -2.475 1.00 0.00 H ATOM 703 HD11 LEU A 163 -21.438 -0.824 -0.387 1.00 0.00 H ATOM 704 HD12 LEU A 163 -21.172 -2.491 0.121 1.00 0.00 H ATOM 705 HD13 LEU A 163 -19.944 -1.653 -0.827 1.00 0.00 H ATOM 706 HD21 LEU A 163 -23.648 -2.525 -1.204 1.00 0.00 H ATOM 707 HD22 LEU A 163 -23.227 -3.598 -2.540 1.00 0.00 H ATOM 708 HD23 LEU A 163 -22.584 -3.905 -0.927 1.00 0.00 H ATOM 709 N LEU A 164 -20.251 -1.419 -5.374 1.00 0.00 N ATOM 710 CA LEU A 164 -19.390 -2.237 -6.220 1.00 0.00 C ATOM 711 C LEU A 164 -18.060 -1.533 -6.463 1.00 0.00 C ATOM 712 O LEU A 164 -17.004 -2.164 -6.486 1.00 0.00 O ATOM 713 CB LEU A 164 -20.076 -2.532 -7.556 1.00 0.00 C ATOM 714 CG LEU A 164 -21.432 -3.238 -7.455 1.00 0.00 C ATOM 715 CD1 LEU A 164 -22.031 -3.437 -8.838 1.00 0.00 C ATOM 716 CD2 LEU A 164 -21.290 -4.573 -6.738 1.00 0.00 C ATOM 717 H LEU A 164 -21.096 -1.081 -5.738 1.00 0.00 H ATOM 718 HA LEU A 164 -19.203 -3.168 -5.703 1.00 0.00 H ATOM 719 HB2 LEU A 164 -20.220 -1.597 -8.076 1.00 0.00 H ATOM 720 HB3 LEU A 164 -19.417 -3.153 -8.145 1.00 0.00 H ATOM 721 HG LEU A 164 -22.109 -2.620 -6.884 1.00 0.00 H ATOM 722 HD11 LEU A 164 -21.329 -3.100 -9.586 1.00 0.00 H ATOM 723 HD12 LEU A 164 -22.245 -4.484 -8.991 1.00 0.00 H ATOM 724 HD13 LEU A 164 -22.944 -2.867 -8.920 1.00 0.00 H ATOM 725 HD21 LEU A 164 -20.568 -4.479 -5.941 1.00 0.00 H ATOM 726 HD22 LEU A 164 -22.246 -4.862 -6.325 1.00 0.00 H ATOM 727 HD23 LEU A 164 -20.957 -5.324 -7.438 1.00 0.00 H ATOM 728 N THR A 165 -18.120 -0.219 -6.642 1.00 0.00 N ATOM 729 CA THR A 165 -16.920 0.573 -6.878 1.00 0.00 C ATOM 730 C THR A 165 -16.008 0.558 -5.653 1.00 0.00 C ATOM 731 O THR A 165 -14.789 0.448 -5.775 1.00 0.00 O ATOM 732 CB THR A 165 -17.269 2.032 -7.232 1.00 0.00 C ATOM 733 OG1 THR A 165 -18.114 2.064 -8.389 1.00 0.00 O ATOM 734 CG2 THR A 165 -16.010 2.844 -7.501 1.00 0.00 C ATOM 735 H THR A 165 -18.993 0.230 -6.614 1.00 0.00 H ATOM 736 HA THR A 165 -16.390 0.137 -7.713 1.00 0.00 H ATOM 737 HB THR A 165 -17.794 2.474 -6.399 1.00 0.00 H ATOM 738 HG1 THR A 165 -18.556 1.217 -8.487 1.00 0.00 H ATOM 739 HG21 THR A 165 -15.236 2.193 -7.880 1.00 0.00 H ATOM 740 HG22 THR A 165 -16.224 3.611 -8.229 1.00 0.00 H ATOM 741 HG23 THR A 165 -15.675 3.303 -6.582 1.00 0.00 H ATOM 742 N ALA A 166 -16.611 0.675 -4.472 1.00 0.00 N ATOM 743 CA ALA A 166 -15.859 0.680 -3.221 1.00 0.00 C ATOM 744 C ALA A 166 -15.186 -0.665 -2.965 1.00 0.00 C ATOM 745 O ALA A 166 -13.998 -0.720 -2.650 1.00 0.00 O ATOM 746 CB ALA A 166 -16.773 1.045 -2.060 1.00 0.00 C ATOM 747 H ALA A 166 -17.586 0.761 -4.441 1.00 0.00 H ATOM 748 HA ALA A 166 -15.095 1.438 -3.298 1.00 0.00 H ATOM 749 HB1 ALA A 166 -17.204 2.021 -2.234 1.00 0.00 H ATOM 750 HB2 ALA A 166 -16.201 1.062 -1.144 1.00 0.00 H ATOM 751 HB3 ALA A 166 -17.562 0.313 -1.979 1.00 0.00 H ATOM 752 N GLN A 167 -15.948 -1.748 -3.100 1.00 0.00 N ATOM 753 CA GLN A 167 -15.411 -3.086 -2.882 1.00 0.00 C ATOM 754 C GLN A 167 -14.240 -3.338 -3.820 1.00 0.00 C ATOM 755 O GLN A 167 -13.240 -3.944 -3.435 1.00 0.00 O ATOM 756 CB GLN A 167 -16.497 -4.150 -3.081 1.00 0.00 C ATOM 757 CG GLN A 167 -17.006 -4.255 -4.508 1.00 0.00 C ATOM 758 CD GLN A 167 -18.075 -5.320 -4.684 1.00 0.00 C ATOM 759 OE1 GLN A 167 -18.555 -5.550 -5.794 1.00 0.00 O ATOM 760 NE2 GLN A 167 -18.458 -5.974 -3.591 1.00 0.00 N ATOM 761 H GLN A 167 -16.886 -1.643 -3.353 1.00 0.00 H ATOM 762 HA GLN A 167 -15.055 -3.135 -1.864 1.00 0.00 H ATOM 763 HB2 GLN A 167 -16.099 -5.111 -2.795 1.00 0.00 H ATOM 764 HB3 GLN A 167 -17.335 -3.914 -2.442 1.00 0.00 H ATOM 765 HG2 GLN A 167 -17.423 -3.301 -4.796 1.00 0.00 H ATOM 766 HG3 GLN A 167 -16.175 -4.490 -5.156 1.00 0.00 H ATOM 767 HE21 GLN A 167 -18.039 -5.741 -2.738 1.00 0.00 H ATOM 768 HE22 GLN A 167 -19.147 -6.666 -3.684 1.00 0.00 H ATOM 769 N GLN A 168 -14.365 -2.849 -5.050 1.00 0.00 N ATOM 770 CA GLN A 168 -13.311 -3.001 -6.043 1.00 0.00 C ATOM 771 C GLN A 168 -12.054 -2.275 -5.578 1.00 0.00 C ATOM 772 O GLN A 168 -10.939 -2.773 -5.740 1.00 0.00 O ATOM 773 CB GLN A 168 -13.769 -2.451 -7.396 1.00 0.00 C ATOM 774 CG GLN A 168 -12.734 -2.602 -8.500 1.00 0.00 C ATOM 775 CD GLN A 168 -13.217 -2.056 -9.830 1.00 0.00 C ATOM 776 OE1 GLN A 168 -13.537 -0.874 -9.949 1.00 0.00 O ATOM 777 NE2 GLN A 168 -13.273 -2.920 -10.837 1.00 0.00 N ATOM 778 H GLN A 168 -15.181 -2.363 -5.292 1.00 0.00 H ATOM 779 HA GLN A 168 -13.092 -4.053 -6.142 1.00 0.00 H ATOM 780 HB2 GLN A 168 -14.665 -2.973 -7.698 1.00 0.00 H ATOM 781 HB3 GLN A 168 -13.996 -1.401 -7.287 1.00 0.00 H ATOM 782 HG2 GLN A 168 -11.840 -2.069 -8.213 1.00 0.00 H ATOM 783 HG3 GLN A 168 -12.504 -3.651 -8.618 1.00 0.00 H ATOM 784 HE21 GLN A 168 -13.004 -3.847 -10.669 1.00 0.00 H ATOM 785 HE22 GLN A 168 -13.581 -2.593 -11.709 1.00 0.00 H ATOM 786 N MET A 169 -12.248 -1.098 -4.987 1.00 0.00 N ATOM 787 CA MET A 169 -11.138 -0.300 -4.481 1.00 0.00 C ATOM 788 C MET A 169 -10.384 -1.051 -3.392 1.00 0.00 C ATOM 789 O MET A 169 -9.154 -1.090 -3.388 1.00 0.00 O ATOM 790 CB MET A 169 -11.646 1.024 -3.915 1.00 0.00 C ATOM 791 CG MET A 169 -12.172 1.988 -4.963 1.00 0.00 C ATOM 792 SD MET A 169 -12.815 3.505 -4.230 1.00 0.00 S ATOM 793 CE MET A 169 -11.439 3.978 -3.183 1.00 0.00 C ATOM 794 H MET A 169 -13.164 -0.762 -4.880 1.00 0.00 H ATOM 795 HA MET A 169 -10.466 -0.100 -5.301 1.00 0.00 H ATOM 796 HB2 MET A 169 -12.444 0.819 -3.217 1.00 0.00 H ATOM 797 HB3 MET A 169 -10.837 1.508 -3.387 1.00 0.00 H ATOM 798 HG2 MET A 169 -11.366 2.242 -5.637 1.00 0.00 H ATOM 799 HG3 MET A 169 -12.964 1.506 -5.514 1.00 0.00 H ATOM 800 HE1 MET A 169 -11.112 3.121 -2.610 1.00 0.00 H ATOM 801 HE2 MET A 169 -10.623 4.332 -3.797 1.00 0.00 H ATOM 802 HE3 MET A 169 -11.751 4.763 -2.511 1.00 0.00 H ATOM 803 N LEU A 170 -11.132 -1.632 -2.459 1.00 0.00 N ATOM 804 CA LEU A 170 -10.535 -2.370 -1.353 1.00 0.00 C ATOM 805 C LEU A 170 -9.635 -3.495 -1.859 1.00 0.00 C ATOM 806 O LEU A 170 -8.518 -3.669 -1.375 1.00 0.00 O ATOM 807 CB LEU A 170 -11.623 -2.943 -0.442 1.00 0.00 C ATOM 808 CG LEU A 170 -11.109 -3.697 0.787 1.00 0.00 C ATOM 809 CD1 LEU A 170 -10.283 -2.778 1.671 1.00 0.00 C ATOM 810 CD2 LEU A 170 -12.267 -4.291 1.574 1.00 0.00 C ATOM 811 H LEU A 170 -12.110 -1.554 -2.512 1.00 0.00 H ATOM 812 HA LEU A 170 -9.934 -1.676 -0.784 1.00 0.00 H ATOM 813 HB2 LEU A 170 -12.247 -2.128 -0.105 1.00 0.00 H ATOM 814 HB3 LEU A 170 -12.230 -3.621 -1.024 1.00 0.00 H ATOM 815 HG LEU A 170 -10.473 -4.509 0.462 1.00 0.00 H ATOM 816 HD11 LEU A 170 -10.672 -1.771 1.606 1.00 0.00 H ATOM 817 HD12 LEU A 170 -10.337 -3.119 2.694 1.00 0.00 H ATOM 818 HD13 LEU A 170 -9.255 -2.789 1.340 1.00 0.00 H ATOM 819 HD21 LEU A 170 -13.076 -3.577 1.619 1.00 0.00 H ATOM 820 HD22 LEU A 170 -12.609 -5.192 1.087 1.00 0.00 H ATOM 821 HD23 LEU A 170 -11.936 -4.525 2.575 1.00 0.00 H ATOM 822 N GLN A 171 -10.129 -4.255 -2.830 1.00 0.00 N ATOM 823 CA GLN A 171 -9.365 -5.364 -3.395 1.00 0.00 C ATOM 824 C GLN A 171 -8.067 -4.873 -4.026 1.00 0.00 C ATOM 825 O GLN A 171 -7.000 -5.445 -3.801 1.00 0.00 O ATOM 826 CB GLN A 171 -10.201 -6.109 -4.438 1.00 0.00 C ATOM 827 CG GLN A 171 -11.476 -6.716 -3.876 1.00 0.00 C ATOM 828 CD GLN A 171 -12.295 -7.457 -4.921 1.00 0.00 C ATOM 829 OE1 GLN A 171 -13.348 -8.015 -4.613 1.00 0.00 O ATOM 830 NE2 GLN A 171 -11.820 -7.469 -6.164 1.00 0.00 N ATOM 831 H GLN A 171 -11.027 -4.070 -3.175 1.00 0.00 H ATOM 832 HA GLN A 171 -9.125 -6.043 -2.590 1.00 0.00 H ATOM 833 HB2 GLN A 171 -10.472 -5.420 -5.223 1.00 0.00 H ATOM 834 HB3 GLN A 171 -9.604 -6.904 -4.859 1.00 0.00 H ATOM 835 HG2 GLN A 171 -11.212 -7.410 -3.092 1.00 0.00 H ATOM 836 HG3 GLN A 171 -12.082 -5.924 -3.462 1.00 0.00 H ATOM 837 HE21 GLN A 171 -10.977 -7.005 -6.344 1.00 0.00 H ATOM 838 HE22 GLN A 171 -12.335 -7.942 -6.850 1.00 0.00 H ATOM 839 N ASP A 172 -8.166 -3.812 -4.821 1.00 0.00 N ATOM 840 CA ASP A 172 -7.003 -3.242 -5.490 1.00 0.00 C ATOM 841 C ASP A 172 -5.971 -2.754 -4.477 1.00 0.00 C ATOM 842 O ASP A 172 -4.769 -2.957 -4.652 1.00 0.00 O ATOM 843 CB ASP A 172 -7.432 -2.086 -6.398 1.00 0.00 C ATOM 844 CG ASP A 172 -6.272 -1.488 -7.176 1.00 0.00 C ATOM 845 OD1 ASP A 172 -5.329 -0.975 -6.538 1.00 0.00 O ATOM 846 OD2 ASP A 172 -6.310 -1.533 -8.423 1.00 0.00 O ATOM 847 H ASP A 172 -9.046 -3.403 -4.962 1.00 0.00 H ATOM 848 HA ASP A 172 -6.556 -4.016 -6.096 1.00 0.00 H ATOM 849 HB2 ASP A 172 -8.165 -2.446 -7.106 1.00 0.00 H ATOM 850 HB3 ASP A 172 -7.874 -1.307 -5.793 1.00 0.00 H ATOM 851 N SER A 173 -6.449 -2.103 -3.422 1.00 0.00 N ATOM 852 CA SER A 173 -5.573 -1.577 -2.382 1.00 0.00 C ATOM 853 C SER A 173 -4.816 -2.696 -1.672 1.00 0.00 C ATOM 854 O SER A 173 -3.598 -2.628 -1.516 1.00 0.00 O ATOM 855 CB SER A 173 -6.385 -0.771 -1.367 1.00 0.00 C ATOM 856 OG SER A 173 -7.046 0.316 -1.990 1.00 0.00 O ATOM 857 H SER A 173 -7.416 -1.970 -3.342 1.00 0.00 H ATOM 858 HA SER A 173 -4.858 -0.921 -2.856 1.00 0.00 H ATOM 859 HB2 SER A 173 -7.126 -1.412 -0.912 1.00 0.00 H ATOM 860 HB3 SER A 173 -5.725 -0.387 -0.604 1.00 0.00 H ATOM 861 HG SER A 173 -7.953 0.360 -1.681 1.00 0.00 H ATOM 862 N LYS A 174 -5.546 -3.721 -1.242 1.00 0.00 N ATOM 863 CA LYS A 174 -4.942 -4.851 -0.542 1.00 0.00 C ATOM 864 C LYS A 174 -3.853 -5.501 -1.390 1.00 0.00 C ATOM 865 O LYS A 174 -2.780 -5.836 -0.886 1.00 0.00 O ATOM 866 CB LYS A 174 -6.009 -5.885 -0.179 1.00 0.00 C ATOM 867 CG LYS A 174 -7.099 -5.343 0.734 1.00 0.00 C ATOM 868 CD LYS A 174 -8.142 -6.404 1.053 1.00 0.00 C ATOM 869 CE LYS A 174 -7.545 -7.568 1.828 1.00 0.00 C ATOM 870 NZ LYS A 174 -6.984 -7.135 3.138 1.00 0.00 N ATOM 871 H LYS A 174 -6.513 -3.715 -1.393 1.00 0.00 H ATOM 872 HA LYS A 174 -4.495 -4.475 0.366 1.00 0.00 H ATOM 873 HB2 LYS A 174 -6.472 -6.240 -1.088 1.00 0.00 H ATOM 874 HB3 LYS A 174 -5.532 -6.716 0.319 1.00 0.00 H ATOM 875 HG2 LYS A 174 -6.649 -5.007 1.656 1.00 0.00 H ATOM 876 HG3 LYS A 174 -7.582 -4.511 0.244 1.00 0.00 H ATOM 877 HD2 LYS A 174 -8.927 -5.956 1.645 1.00 0.00 H ATOM 878 HD3 LYS A 174 -8.557 -6.775 0.127 1.00 0.00 H ATOM 879 HE2 LYS A 174 -8.317 -8.302 2.003 1.00 0.00 H ATOM 880 HE3 LYS A 174 -6.756 -8.010 1.237 1.00 0.00 H ATOM 881 HZ1 LYS A 174 -7.722 -6.676 3.709 1.00 0.00 H ATOM 882 HZ2 LYS A 174 -6.619 -7.958 3.661 1.00 0.00 H ATOM 883 HZ3 LYS A 174 -6.207 -6.460 2.989 1.00 0.00 H ATOM 884 N THR A 175 -4.133 -5.675 -2.677 1.00 0.00 N ATOM 885 CA THR A 175 -3.174 -6.283 -3.591 1.00 0.00 C ATOM 886 C THR A 175 -1.875 -5.482 -3.631 1.00 0.00 C ATOM 887 O THR A 175 -0.785 -6.045 -3.530 1.00 0.00 O ATOM 888 CB THR A 175 -3.745 -6.391 -5.018 1.00 0.00 C ATOM 889 OG1 THR A 175 -4.938 -7.185 -5.010 1.00 0.00 O ATOM 890 CG2 THR A 175 -2.728 -7.011 -5.966 1.00 0.00 C ATOM 891 H THR A 175 -5.004 -5.385 -3.021 1.00 0.00 H ATOM 892 HA THR A 175 -2.959 -7.280 -3.234 1.00 0.00 H ATOM 893 HB THR A 175 -3.984 -5.399 -5.370 1.00 0.00 H ATOM 894 HG1 THR A 175 -4.722 -8.087 -4.761 1.00 0.00 H ATOM 895 HG21 THR A 175 -1.961 -7.513 -5.394 1.00 0.00 H ATOM 896 HG22 THR A 175 -3.221 -7.723 -6.610 1.00 0.00 H ATOM 897 HG23 THR A 175 -2.277 -6.234 -6.567 1.00 0.00 H ATOM 898 N LYS A 176 -2.003 -4.166 -3.771 1.00 0.00 N ATOM 899 CA LYS A 176 -0.840 -3.285 -3.818 1.00 0.00 C ATOM 900 C LYS A 176 -0.001 -3.425 -2.554 1.00 0.00 C ATOM 901 O LYS A 176 1.227 -3.426 -2.611 1.00 0.00 O ATOM 902 CB LYS A 176 -1.279 -1.829 -3.998 1.00 0.00 C ATOM 903 CG LYS A 176 -1.969 -1.556 -5.326 1.00 0.00 C ATOM 904 CD LYS A 176 -1.036 -1.797 -6.502 1.00 0.00 C ATOM 905 CE LYS A 176 -1.713 -1.483 -7.826 1.00 0.00 C ATOM 906 NZ LYS A 176 -2.914 -2.335 -8.053 1.00 0.00 N ATOM 907 H LYS A 176 -2.899 -3.777 -3.842 1.00 0.00 H ATOM 908 HA LYS A 176 -0.240 -3.577 -4.667 1.00 0.00 H ATOM 909 HB2 LYS A 176 -1.963 -1.571 -3.202 1.00 0.00 H ATOM 910 HB3 LYS A 176 -0.408 -1.193 -3.933 1.00 0.00 H ATOM 911 HG2 LYS A 176 -2.823 -2.210 -5.417 1.00 0.00 H ATOM 912 HG3 LYS A 176 -2.298 -0.527 -5.343 1.00 0.00 H ATOM 913 HD2 LYS A 176 -0.167 -1.164 -6.396 1.00 0.00 H ATOM 914 HD3 LYS A 176 -0.731 -2.834 -6.501 1.00 0.00 H ATOM 915 HE2 LYS A 176 -2.016 -0.447 -7.823 1.00 0.00 H ATOM 916 HE3 LYS A 176 -1.007 -1.649 -8.626 1.00 0.00 H ATOM 917 HZ1 LYS A 176 -2.647 -3.339 -8.040 1.00 0.00 H ATOM 918 HZ2 LYS A 176 -3.619 -2.164 -7.309 1.00 0.00 H ATOM 919 HZ3 LYS A 176 -3.339 -2.113 -8.976 1.00 0.00 H ATOM 920 N ILE A 177 -0.672 -3.540 -1.413 1.00 0.00 N ATOM 921 CA ILE A 177 0.013 -3.680 -0.135 1.00 0.00 C ATOM 922 C ILE A 177 0.896 -4.924 -0.114 1.00 0.00 C ATOM 923 O ILE A 177 2.003 -4.898 0.421 1.00 0.00 O ATOM 924 CB ILE A 177 -0.987 -3.743 1.037 1.00 0.00 C ATOM 925 CG1 ILE A 177 -1.866 -2.489 1.042 1.00 0.00 C ATOM 926 CG2 ILE A 177 -0.246 -3.887 2.361 1.00 0.00 C ATOM 927 CD1 ILE A 177 -2.855 -2.431 2.187 1.00 0.00 C ATOM 928 H ILE A 177 -1.651 -3.530 -1.431 1.00 0.00 H ATOM 929 HA ILE A 177 0.638 -2.809 0.002 1.00 0.00 H ATOM 930 HB ILE A 177 -1.612 -4.612 0.904 1.00 0.00 H ATOM 931 HG12 ILE A 177 -1.235 -1.617 1.111 1.00 0.00 H ATOM 932 HG13 ILE A 177 -2.426 -2.449 0.119 1.00 0.00 H ATOM 933 HG21 ILE A 177 0.596 -4.552 2.232 1.00 0.00 H ATOM 934 HG22 ILE A 177 0.105 -2.919 2.685 1.00 0.00 H ATOM 935 HG23 ILE A 177 -0.915 -4.296 3.104 1.00 0.00 H ATOM 936 HD11 ILE A 177 -2.742 -3.309 2.805 1.00 0.00 H ATOM 937 HD12 ILE A 177 -2.665 -1.547 2.779 1.00 0.00 H ATOM 938 HD13 ILE A 177 -3.860 -2.392 1.793 1.00 0.00 H ATOM 939 N ASP A 178 0.399 -6.011 -0.694 1.00 0.00 N ATOM 940 CA ASP A 178 1.145 -7.266 -0.735 1.00 0.00 C ATOM 941 C ASP A 178 2.447 -7.112 -1.521 1.00 0.00 C ATOM 942 O ASP A 178 3.527 -7.442 -1.025 1.00 0.00 O ATOM 943 CB ASP A 178 0.288 -8.370 -1.361 1.00 0.00 C ATOM 944 CG ASP A 178 0.974 -9.724 -1.347 1.00 0.00 C ATOM 945 OD1 ASP A 178 2.105 -9.816 -0.824 1.00 0.00 O ATOM 946 OD2 ASP A 178 0.376 -10.696 -1.855 1.00 0.00 O ATOM 947 H ASP A 178 -0.491 -5.972 -1.102 1.00 0.00 H ATOM 948 HA ASP A 178 1.384 -7.541 0.281 1.00 0.00 H ATOM 949 HB2 ASP A 178 -0.639 -8.452 -0.812 1.00 0.00 H ATOM 950 HB3 ASP A 178 0.071 -8.109 -2.386 1.00 0.00 H ATOM 951 N ILE A 179 2.342 -6.609 -2.749 1.00 0.00 N ATOM 952 CA ILE A 179 3.515 -6.420 -3.596 1.00 0.00 C ATOM 953 C ILE A 179 4.488 -5.423 -2.972 1.00 0.00 C ATOM 954 O ILE A 179 5.658 -5.741 -2.754 1.00 0.00 O ATOM 955 CB ILE A 179 3.130 -5.942 -5.017 1.00 0.00 C ATOM 956 CG1 ILE A 179 2.495 -7.080 -5.827 1.00 0.00 C ATOM 957 CG2 ILE A 179 4.349 -5.394 -5.748 1.00 0.00 C ATOM 958 CD1 ILE A 179 1.145 -7.532 -5.310 1.00 0.00 C ATOM 959 H ILE A 179 1.458 -6.363 -3.091 1.00 0.00 H ATOM 960 HA ILE A 179 4.012 -7.376 -3.687 1.00 0.00 H ATOM 961 HB ILE A 179 2.415 -5.139 -4.918 1.00 0.00 H ATOM 962 HG12 ILE A 179 2.363 -6.754 -6.847 1.00 0.00 H ATOM 963 HG13 ILE A 179 3.157 -7.933 -5.811 1.00 0.00 H ATOM 964 HG21 ILE A 179 5.165 -6.097 -5.666 1.00 0.00 H ATOM 965 HG22 ILE A 179 4.108 -5.245 -6.791 1.00 0.00 H ATOM 966 HG23 ILE A 179 4.640 -4.452 -5.308 1.00 0.00 H ATOM 967 HD11 ILE A 179 0.543 -6.667 -5.075 1.00 0.00 H ATOM 968 HD12 ILE A 179 0.650 -8.119 -6.069 1.00 0.00 H ATOM 969 HD13 ILE A 179 1.281 -8.130 -4.423 1.00 0.00 H ATOM 970 N ILE A 180 3.998 -4.221 -2.682 1.00 0.00 N ATOM 971 CA ILE A 180 4.831 -3.187 -2.082 1.00 0.00 C ATOM 972 C ILE A 180 5.523 -3.714 -0.831 1.00 0.00 C ATOM 973 O ILE A 180 6.698 -3.430 -0.600 1.00 0.00 O ATOM 974 CB ILE A 180 4.017 -1.924 -1.732 1.00 0.00 C ATOM 975 CG1 ILE A 180 3.433 -1.304 -3.004 1.00 0.00 C ATOM 976 CG2 ILE A 180 4.890 -0.915 -0.995 1.00 0.00 C ATOM 977 CD1 ILE A 180 2.607 -0.060 -2.752 1.00 0.00 C ATOM 978 H ILE A 180 3.057 -4.028 -2.875 1.00 0.00 H ATOM 979 HA ILE A 180 5.586 -2.913 -2.805 1.00 0.00 H ATOM 980 HB ILE A 180 3.210 -2.213 -1.075 1.00 0.00 H ATOM 981 HG12 ILE A 180 4.241 -1.034 -3.668 1.00 0.00 H ATOM 982 HG13 ILE A 180 2.801 -2.030 -3.493 1.00 0.00 H ATOM 983 HG21 ILE A 180 5.871 -1.334 -0.837 1.00 0.00 H ATOM 984 HG22 ILE A 180 4.973 -0.014 -1.584 1.00 0.00 H ATOM 985 HG23 ILE A 180 4.441 -0.681 -0.040 1.00 0.00 H ATOM 986 HD11 ILE A 180 2.870 0.357 -1.792 1.00 0.00 H ATOM 987 HD12 ILE A 180 2.804 0.666 -3.527 1.00 0.00 H ATOM 988 HD13 ILE A 180 1.558 -0.318 -2.759 1.00 0.00 H ATOM 989 N ARG A 181 4.793 -4.495 -0.037 1.00 0.00 N ATOM 990 CA ARG A 181 5.348 -5.073 1.182 1.00 0.00 C ATOM 991 C ARG A 181 6.617 -5.851 0.861 1.00 0.00 C ATOM 992 O ARG A 181 7.624 -5.740 1.563 1.00 0.00 O ATOM 993 CB ARG A 181 4.325 -5.994 1.853 1.00 0.00 C ATOM 994 CG ARG A 181 4.803 -6.583 3.172 1.00 0.00 C ATOM 995 CD ARG A 181 5.015 -5.505 4.224 1.00 0.00 C ATOM 996 NE ARG A 181 3.782 -4.782 4.529 1.00 0.00 N ATOM 997 CZ ARG A 181 2.707 -5.345 5.076 1.00 0.00 C ATOM 998 NH1 ARG A 181 2.712 -6.633 5.392 1.00 0.00 N ATOM 999 NH2 ARG A 181 1.625 -4.616 5.310 1.00 0.00 N ATOM 1000 H ARG A 181 3.867 -4.694 -0.283 1.00 0.00 H ATOM 1001 HA ARG A 181 5.592 -4.264 1.854 1.00 0.00 H ATOM 1002 HB2 ARG A 181 3.423 -5.431 2.043 1.00 0.00 H ATOM 1003 HB3 ARG A 181 4.096 -6.808 1.182 1.00 0.00 H ATOM 1004 HG2 ARG A 181 4.062 -7.282 3.532 1.00 0.00 H ATOM 1005 HG3 ARG A 181 5.737 -7.101 3.005 1.00 0.00 H ATOM 1006 HD2 ARG A 181 5.380 -5.971 5.128 1.00 0.00 H ATOM 1007 HD3 ARG A 181 5.752 -4.805 3.860 1.00 0.00 H ATOM 1008 HE ARG A 181 3.754 -3.827 4.312 1.00 0.00 H ATOM 1009 HH11 ARG A 181 3.527 -7.188 5.222 1.00 0.00 H ATOM 1010 HH12 ARG A 181 1.901 -7.050 5.802 1.00 0.00 H ATOM 1011 HH21 ARG A 181 1.616 -3.644 5.075 1.00 0.00 H ATOM 1012 HH22 ARG A 181 0.818 -5.039 5.723 1.00 0.00 H ATOM 1013 N MET A 182 6.562 -6.632 -0.215 1.00 0.00 N ATOM 1014 CA MET A 182 7.709 -7.422 -0.644 1.00 0.00 C ATOM 1015 C MET A 182 8.914 -6.521 -0.892 1.00 0.00 C ATOM 1016 O MET A 182 10.032 -6.837 -0.486 1.00 0.00 O ATOM 1017 CB MET A 182 7.372 -8.210 -1.910 1.00 0.00 C ATOM 1018 CG MET A 182 6.228 -9.194 -1.726 1.00 0.00 C ATOM 1019 SD MET A 182 6.562 -10.412 -0.440 1.00 0.00 S ATOM 1020 CE MET A 182 8.065 -11.157 -1.063 1.00 0.00 C ATOM 1021 H MET A 182 5.732 -6.672 -0.737 1.00 0.00 H ATOM 1022 HA MET A 182 7.950 -8.116 0.149 1.00 0.00 H ATOM 1023 HB2 MET A 182 7.099 -7.515 -2.690 1.00 0.00 H ATOM 1024 HB3 MET A 182 8.246 -8.761 -2.220 1.00 0.00 H ATOM 1025 HG2 MET A 182 5.337 -8.644 -1.460 1.00 0.00 H ATOM 1026 HG3 MET A 182 6.063 -9.711 -2.660 1.00 0.00 H ATOM 1027 HE1 MET A 182 8.685 -10.394 -1.512 1.00 0.00 H ATOM 1028 HE2 MET A 182 8.600 -11.625 -0.251 1.00 0.00 H ATOM 1029 HE3 MET A 182 7.817 -11.901 -1.806 1.00 0.00 H ATOM 1030 N GLN A 183 8.676 -5.393 -1.555 1.00 0.00 N ATOM 1031 CA GLN A 183 9.745 -4.443 -1.846 1.00 0.00 C ATOM 1032 C GLN A 183 10.272 -3.793 -0.568 1.00 0.00 C ATOM 1033 O GLN A 183 11.452 -3.459 -0.479 1.00 0.00 O ATOM 1034 CB GLN A 183 9.270 -3.365 -2.825 1.00 0.00 C ATOM 1035 CG GLN A 183 9.331 -3.795 -4.283 1.00 0.00 C ATOM 1036 CD GLN A 183 8.437 -4.981 -4.589 1.00 0.00 C ATOM 1037 OE1 GLN A 183 7.214 -4.886 -4.507 1.00 0.00 O ATOM 1038 NE2 GLN A 183 9.048 -6.106 -4.942 1.00 0.00 N ATOM 1039 H GLN A 183 7.761 -5.193 -1.850 1.00 0.00 H ATOM 1040 HA GLN A 183 10.552 -4.994 -2.304 1.00 0.00 H ATOM 1041 HB2 GLN A 183 8.247 -3.109 -2.591 1.00 0.00 H ATOM 1042 HB3 GLN A 183 9.887 -2.488 -2.705 1.00 0.00 H ATOM 1043 HG2 GLN A 183 9.023 -2.966 -4.903 1.00 0.00 H ATOM 1044 HG3 GLN A 183 10.350 -4.060 -4.523 1.00 0.00 H ATOM 1045 HE21 GLN A 183 10.026 -6.108 -4.985 1.00 0.00 H ATOM 1046 HE22 GLN A 183 8.494 -6.889 -5.144 1.00 0.00 H ATOM 1047 N LEU A 184 9.392 -3.610 0.417 1.00 0.00 N ATOM 1048 CA LEU A 184 9.782 -2.992 1.683 1.00 0.00 C ATOM 1049 C LEU A 184 10.919 -3.765 2.329 1.00 0.00 C ATOM 1050 O LEU A 184 11.984 -3.216 2.614 1.00 0.00 O ATOM 1051 CB LEU A 184 8.594 -2.948 2.650 1.00 0.00 C ATOM 1052 CG LEU A 184 7.307 -2.356 2.079 1.00 0.00 C ATOM 1053 CD1 LEU A 184 6.281 -2.141 3.179 1.00 0.00 C ATOM 1054 CD2 LEU A 184 7.605 -1.059 1.354 1.00 0.00 C ATOM 1055 H LEU A 184 8.463 -3.891 0.288 1.00 0.00 H ATOM 1056 HA LEU A 184 10.112 -1.984 1.479 1.00 0.00 H ATOM 1057 HB2 LEU A 184 8.386 -3.958 2.976 1.00 0.00 H ATOM 1058 HB3 LEU A 184 8.881 -2.364 3.511 1.00 0.00 H ATOM 1059 HG LEU A 184 6.889 -3.049 1.365 1.00 0.00 H ATOM 1060 HD11 LEU A 184 6.439 -2.865 3.965 1.00 0.00 H ATOM 1061 HD12 LEU A 184 6.386 -1.145 3.581 1.00 0.00 H ATOM 1062 HD13 LEU A 184 5.287 -2.263 2.774 1.00 0.00 H ATOM 1063 HD21 LEU A 184 8.552 -1.152 0.842 1.00 0.00 H ATOM 1064 HD22 LEU A 184 6.824 -0.859 0.636 1.00 0.00 H ATOM 1065 HD23 LEU A 184 7.658 -0.251 2.067 1.00 0.00 H ATOM 1066 N ARG A 185 10.674 -5.044 2.558 1.00 0.00 N ATOM 1067 CA ARG A 185 11.665 -5.918 3.177 1.00 0.00 C ATOM 1068 C ARG A 185 12.914 -6.038 2.308 1.00 0.00 C ATOM 1069 O ARG A 185 14.036 -6.021 2.814 1.00 0.00 O ATOM 1070 CB ARG A 185 11.070 -7.306 3.443 1.00 0.00 C ATOM 1071 CG ARG A 185 10.546 -8.001 2.196 1.00 0.00 C ATOM 1072 CD ARG A 185 10.025 -9.394 2.511 1.00 0.00 C ATOM 1073 NE ARG A 185 8.938 -9.369 3.487 1.00 0.00 N ATOM 1074 CZ ARG A 185 8.314 -10.458 3.926 1.00 0.00 C ATOM 1075 NH1 ARG A 185 8.667 -11.656 3.476 1.00 0.00 N ATOM 1076 NH2 ARG A 185 7.337 -10.352 4.816 1.00 0.00 N ATOM 1077 H ARG A 185 9.797 -5.406 2.305 1.00 0.00 H ATOM 1078 HA ARG A 185 11.945 -5.475 4.122 1.00 0.00 H ATOM 1079 HB2 ARG A 185 11.831 -7.933 3.882 1.00 0.00 H ATOM 1080 HB3 ARG A 185 10.253 -7.206 4.142 1.00 0.00 H ATOM 1081 HG2 ARG A 185 9.741 -7.412 1.781 1.00 0.00 H ATOM 1082 HG3 ARG A 185 11.347 -8.078 1.476 1.00 0.00 H ATOM 1083 HD2 ARG A 185 9.665 -9.844 1.598 1.00 0.00 H ATOM 1084 HD3 ARG A 185 10.838 -9.986 2.907 1.00 0.00 H ATOM 1085 HE ARG A 185 8.660 -8.494 3.833 1.00 0.00 H ATOM 1086 HH11 ARG A 185 9.403 -11.740 2.805 1.00 0.00 H ATOM 1087 HH12 ARG A 185 8.195 -12.472 3.806 1.00 0.00 H ATOM 1088 HH21 ARG A 185 7.069 -9.452 5.159 1.00 0.00 H ATOM 1089 HH22 ARG A 185 6.868 -11.171 5.145 1.00 0.00 H ATOM 1090 N ARG A 186 12.710 -6.161 1.000 1.00 0.00 N ATOM 1091 CA ARG A 186 13.817 -6.286 0.056 1.00 0.00 C ATOM 1092 C ARG A 186 14.740 -5.072 0.137 1.00 0.00 C ATOM 1093 O ARG A 186 15.962 -5.200 0.069 1.00 0.00 O ATOM 1094 CB ARG A 186 13.269 -6.455 -1.369 1.00 0.00 C ATOM 1095 CG ARG A 186 14.312 -6.852 -2.408 1.00 0.00 C ATOM 1096 CD ARG A 186 15.205 -5.686 -2.804 1.00 0.00 C ATOM 1097 NE ARG A 186 14.439 -4.576 -3.365 1.00 0.00 N ATOM 1098 CZ ARG A 186 14.985 -3.431 -3.764 1.00 0.00 C ATOM 1099 NH1 ARG A 186 16.293 -3.241 -3.655 1.00 0.00 N ATOM 1100 NH2 ARG A 186 14.221 -2.471 -4.268 1.00 0.00 N ATOM 1101 H ARG A 186 11.792 -6.170 0.660 1.00 0.00 H ATOM 1102 HA ARG A 186 14.381 -7.168 0.321 1.00 0.00 H ATOM 1103 HB2 ARG A 186 12.504 -7.216 -1.356 1.00 0.00 H ATOM 1104 HB3 ARG A 186 12.824 -5.520 -1.679 1.00 0.00 H ATOM 1105 HG2 ARG A 186 14.929 -7.637 -1.998 1.00 0.00 H ATOM 1106 HG3 ARG A 186 13.804 -7.219 -3.288 1.00 0.00 H ATOM 1107 HD2 ARG A 186 15.731 -5.338 -1.927 1.00 0.00 H ATOM 1108 HD3 ARG A 186 15.917 -6.028 -3.539 1.00 0.00 H ATOM 1109 HE ARG A 186 13.470 -4.691 -3.452 1.00 0.00 H ATOM 1110 HH11 ARG A 186 16.874 -3.961 -3.272 1.00 0.00 H ATOM 1111 HH12 ARG A 186 16.701 -2.379 -3.955 1.00 0.00 H ATOM 1112 HH21 ARG A 186 13.234 -2.609 -4.349 1.00 0.00 H ATOM 1113 HH22 ARG A 186 14.633 -1.610 -4.567 1.00 0.00 H ATOM 1114 N ALA A 187 14.148 -3.892 0.276 1.00 0.00 N ATOM 1115 CA ALA A 187 14.916 -2.656 0.359 1.00 0.00 C ATOM 1116 C ALA A 187 15.732 -2.588 1.647 1.00 0.00 C ATOM 1117 O ALA A 187 16.906 -2.224 1.627 1.00 0.00 O ATOM 1118 CB ALA A 187 13.990 -1.455 0.263 1.00 0.00 C ATOM 1119 H ALA A 187 13.171 -3.851 0.319 1.00 0.00 H ATOM 1120 HA ALA A 187 15.592 -2.627 -0.483 1.00 0.00 H ATOM 1121 HB1 ALA A 187 13.358 -1.416 1.139 1.00 0.00 H ATOM 1122 HB2 ALA A 187 14.579 -0.551 0.204 1.00 0.00 H ATOM 1123 HB3 ALA A 187 13.376 -1.543 -0.621 1.00 0.00 H