ATOM 76 N ALA A 130 9.334 0.220 4.179 1.00 0.00 N ATOM 77 CA ALA A 130 9.399 1.120 3.037 1.00 0.00 C ATOM 78 C ALA A 130 8.030 1.270 2.387 1.00 0.00 C ATOM 79 O ALA A 130 7.208 0.356 2.426 1.00 0.00 O ATOM 80 CB ALA A 130 10.413 0.623 2.019 1.00 0.00 C ATOM 81 H ALA A 130 9.515 -0.737 4.050 1.00 0.00 H ATOM 82 HA ALA A 130 9.725 2.086 3.393 1.00 0.00 H ATOM 83 HB1 ALA A 130 10.632 -0.417 2.206 1.00 0.00 H ATOM 84 HB2 ALA A 130 11.320 1.202 2.102 1.00 0.00 H ATOM 85 HB3 ALA A 130 10.006 0.731 1.022 1.00 0.00 H ATOM 86 N ALA A 131 7.798 2.427 1.784 1.00 0.00 N ATOM 87 CA ALA A 131 6.534 2.700 1.114 1.00 0.00 C ATOM 88 C ALA A 131 6.735 3.651 -0.060 1.00 0.00 C ATOM 89 O ALA A 131 6.756 4.869 0.118 1.00 0.00 O ATOM 90 CB ALA A 131 5.529 3.275 2.099 1.00 0.00 C ATOM 91 H ALA A 131 8.496 3.113 1.787 1.00 0.00 H ATOM 92 HA ALA A 131 6.145 1.763 0.743 1.00 0.00 H ATOM 93 HB1 ALA A 131 5.464 2.634 2.964 1.00 0.00 H ATOM 94 HB2 ALA A 131 4.559 3.342 1.626 1.00 0.00 H ATOM 95 HB3 ALA A 131 5.848 4.261 2.405 1.00 0.00 H ATOM 96 N MET A 132 6.888 3.092 -1.261 1.00 0.00 N ATOM 97 CA MET A 132 7.090 3.903 -2.462 1.00 0.00 C ATOM 98 C MET A 132 6.098 5.070 -2.511 1.00 0.00 C ATOM 99 O MET A 132 5.142 5.114 -1.736 1.00 0.00 O ATOM 100 CB MET A 132 6.974 3.037 -3.723 1.00 0.00 C ATOM 101 CG MET A 132 5.676 2.252 -3.822 1.00 0.00 C ATOM 102 SD MET A 132 5.347 1.663 -5.495 1.00 0.00 S ATOM 103 CE MET A 132 6.877 0.808 -5.864 1.00 0.00 C ATOM 104 H MET A 132 6.869 2.111 -1.341 1.00 0.00 H ATOM 105 HA MET A 132 8.090 4.309 -2.413 1.00 0.00 H ATOM 106 HB2 MET A 132 7.049 3.673 -4.591 1.00 0.00 H ATOM 107 HB3 MET A 132 7.796 2.333 -3.733 1.00 0.00 H ATOM 108 HG2 MET A 132 5.740 1.399 -3.164 1.00 0.00 H ATOM 109 HG3 MET A 132 4.857 2.885 -3.512 1.00 0.00 H ATOM 110 HE1 MET A 132 7.519 0.829 -4.997 1.00 0.00 H ATOM 111 HE2 MET A 132 6.661 -0.217 -6.127 1.00 0.00 H ATOM 112 HE3 MET A 132 7.372 1.296 -6.692 1.00 0.00 H ATOM 113 N PRO A 133 6.321 6.044 -3.412 1.00 0.00 N ATOM 114 CA PRO A 133 5.454 7.224 -3.540 1.00 0.00 C ATOM 115 C PRO A 133 4.048 6.876 -4.012 1.00 0.00 C ATOM 116 O PRO A 133 3.059 7.333 -3.439 1.00 0.00 O ATOM 117 CB PRO A 133 6.166 8.093 -4.588 1.00 0.00 C ATOM 118 CG PRO A 133 7.553 7.550 -4.672 1.00 0.00 C ATOM 119 CD PRO A 133 7.437 6.086 -4.365 1.00 0.00 C ATOM 120 HA PRO A 133 5.390 7.768 -2.607 1.00 0.00 H ATOM 121 HB2 PRO A 133 5.653 8.011 -5.534 1.00 0.00 H ATOM 122 HB3 PRO A 133 6.167 9.123 -4.262 1.00 0.00 H ATOM 123 HG2 PRO A 133 7.945 7.695 -5.668 1.00 0.00 H ATOM 124 HG3 PRO A 133 8.184 8.037 -3.943 1.00 0.00 H ATOM 125 HD2 PRO A 133 7.200 5.529 -5.262 1.00 0.00 H ATOM 126 HD3 PRO A 133 8.347 5.718 -3.915 1.00 0.00 H ATOM 127 N ALA A 134 3.966 6.073 -5.063 1.00 0.00 N ATOM 128 CA ALA A 134 2.681 5.667 -5.621 1.00 0.00 C ATOM 129 C ALA A 134 1.783 5.045 -4.554 1.00 0.00 C ATOM 130 O ALA A 134 0.621 5.433 -4.397 1.00 0.00 O ATOM 131 CB ALA A 134 2.904 4.692 -6.767 1.00 0.00 C ATOM 132 H ALA A 134 4.790 5.746 -5.480 1.00 0.00 H ATOM 133 HA ALA A 134 2.197 6.548 -6.017 1.00 0.00 H ATOM 134 HB1 ALA A 134 2.592 5.149 -7.694 1.00 0.00 H ATOM 135 HB2 ALA A 134 3.954 4.441 -6.824 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.328 3.795 -6.595 1.00 0.00 H ATOM 137 N ALA A 135 2.329 4.083 -3.820 1.00 0.00 N ATOM 138 CA ALA A 135 1.585 3.405 -2.767 1.00 0.00 C ATOM 139 C ALA A 135 1.349 4.334 -1.585 1.00 0.00 C ATOM 140 O ALA A 135 0.309 4.273 -0.929 1.00 0.00 O ATOM 141 CB ALA A 135 2.324 2.155 -2.326 1.00 0.00 C ATOM 142 H ALA A 135 3.259 3.825 -3.989 1.00 0.00 H ATOM 143 HA ALA A 135 0.631 3.106 -3.172 1.00 0.00 H ATOM 144 HB1 ALA A 135 2.012 1.884 -1.328 1.00 0.00 H ATOM 145 HB2 ALA A 135 3.387 2.343 -2.333 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.098 1.347 -3.006 1.00 0.00 H ATOM 147 N ARG A 136 2.321 5.199 -1.326 1.00 0.00 N ATOM 148 CA ARG A 136 2.224 6.154 -0.233 1.00 0.00 C ATOM 149 C ARG A 136 1.123 7.167 -0.513 1.00 0.00 C ATOM 150 O ARG A 136 0.295 7.466 0.349 1.00 0.00 O ATOM 151 CB ARG A 136 3.556 6.878 -0.057 1.00 0.00 C ATOM 152 CG ARG A 136 4.494 6.195 0.922 1.00 0.00 C ATOM 153 CD ARG A 136 4.066 6.434 2.361 1.00 0.00 C ATOM 154 NE ARG A 136 5.189 6.332 3.290 1.00 0.00 N ATOM 155 CZ ARG A 136 5.054 6.293 4.614 1.00 0.00 C ATOM 156 NH1 ARG A 136 3.849 6.348 5.167 1.00 0.00 N ATOM 157 NH2 ARG A 136 6.126 6.198 5.388 1.00 0.00 N ATOM 158 H ARG A 136 3.120 5.200 -1.891 1.00 0.00 H ATOM 159 HA ARG A 136 1.988 5.614 0.671 1.00 0.00 H ATOM 160 HB2 ARG A 136 4.048 6.930 -1.018 1.00 0.00 H ATOM 161 HB3 ARG A 136 3.366 7.880 0.296 1.00 0.00 H ATOM 162 HG2 ARG A 136 4.490 5.134 0.726 1.00 0.00 H ATOM 163 HG3 ARG A 136 5.490 6.587 0.781 1.00 0.00 H ATOM 164 HD2 ARG A 136 3.637 7.423 2.437 1.00 0.00 H ATOM 165 HD3 ARG A 136 3.322 5.699 2.628 1.00 0.00 H ATOM 166 HE ARG A 136 6.090 6.291 2.909 1.00 0.00 H ATOM 167 HH11 ARG A 136 3.034 6.419 4.591 1.00 0.00 H ATOM 168 HH12 ARG A 136 3.753 6.317 6.162 1.00 0.00 H ATOM 169 HH21 ARG A 136 7.038 6.156 4.976 1.00 0.00 H ATOM 170 HH22 ARG A 136 6.026 6.169 6.382 1.00 0.00 H ATOM 171 N ARG A 137 1.129 7.689 -1.732 1.00 0.00 N ATOM 172 CA ARG A 137 0.141 8.673 -2.154 1.00 0.00 C ATOM 173 C ARG A 137 -1.270 8.106 -2.064 1.00 0.00 C ATOM 174 O ARG A 137 -2.134 8.671 -1.395 1.00 0.00 O ATOM 175 CB ARG A 137 0.421 9.118 -3.589 1.00 0.00 C ATOM 176 CG ARG A 137 -0.529 10.196 -4.087 1.00 0.00 C ATOM 177 CD ARG A 137 0.222 11.347 -4.738 1.00 0.00 C ATOM 178 NE ARG A 137 -0.619 12.088 -5.675 1.00 0.00 N ATOM 179 CZ ARG A 137 -0.347 13.318 -6.103 1.00 0.00 C ATOM 180 NH1 ARG A 137 0.742 13.950 -5.681 1.00 0.00 N ATOM 181 NH2 ARG A 137 -1.165 13.919 -6.956 1.00 0.00 N ATOM 182 H ARG A 137 1.819 7.402 -2.366 1.00 0.00 H ATOM 183 HA ARG A 137 0.219 9.527 -1.499 1.00 0.00 H ATOM 184 HB2 ARG A 137 1.431 9.498 -3.645 1.00 0.00 H ATOM 185 HB3 ARG A 137 0.331 8.260 -4.239 1.00 0.00 H ATOM 186 HG2 ARG A 137 -1.200 9.762 -4.813 1.00 0.00 H ATOM 187 HG3 ARG A 137 -1.096 10.576 -3.250 1.00 0.00 H ATOM 188 HD2 ARG A 137 0.563 12.020 -3.966 1.00 0.00 H ATOM 189 HD3 ARG A 137 1.073 10.950 -5.271 1.00 0.00 H ATOM 190 HE ARG A 137 -1.431 11.647 -6.002 1.00 0.00 H ATOM 191 HH11 ARG A 137 1.364 13.503 -5.039 1.00 0.00 H ATOM 192 HH12 ARG A 137 0.941 14.875 -6.007 1.00 0.00 H ATOM 193 HH21 ARG A 137 -1.986 13.449 -7.277 1.00 0.00 H ATOM 194 HH22 ARG A 137 -0.960 14.845 -7.278 1.00 0.00 H ATOM 195 N LEU A 138 -1.497 6.989 -2.745 1.00 0.00 N ATOM 196 CA LEU A 138 -2.799 6.352 -2.745 1.00 0.00 C ATOM 197 C LEU A 138 -3.199 5.937 -1.334 1.00 0.00 C ATOM 198 O LEU A 138 -4.347 6.103 -0.935 1.00 0.00 O ATOM 199 CB LEU A 138 -2.776 5.137 -3.670 1.00 0.00 C ATOM 200 CG LEU A 138 -1.898 3.988 -3.199 1.00 0.00 C ATOM 201 CD1 LEU A 138 -2.648 3.114 -2.209 1.00 0.00 C ATOM 202 CD2 LEU A 138 -1.434 3.169 -4.388 1.00 0.00 C ATOM 203 H LEU A 138 -0.772 6.580 -3.263 1.00 0.00 H ATOM 204 HA LEU A 138 -3.519 7.065 -3.118 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.780 4.771 -3.779 1.00 0.00 H ATOM 206 HB3 LEU A 138 -2.419 5.454 -4.637 1.00 0.00 H ATOM 207 HG LEU A 138 -1.026 4.388 -2.704 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.399 3.699 -1.704 1.00 0.00 H ATOM 209 HD12 LEU A 138 -3.125 2.301 -2.737 1.00 0.00 H ATOM 210 HD13 LEU A 138 -1.955 2.716 -1.485 1.00 0.00 H ATOM 211 HD21 LEU A 138 -2.287 2.882 -4.983 1.00 0.00 H ATOM 212 HD22 LEU A 138 -0.760 3.763 -4.987 1.00 0.00 H ATOM 213 HD23 LEU A 138 -0.922 2.285 -4.040 1.00 0.00 H ATOM 214 N ALA A 139 -2.246 5.395 -0.582 1.00 0.00 N ATOM 215 CA ALA A 139 -2.509 4.957 0.784 1.00 0.00 C ATOM 216 C ALA A 139 -3.048 6.106 1.629 1.00 0.00 C ATOM 217 O ALA A 139 -3.958 5.923 2.439 1.00 0.00 O ATOM 218 CB ALA A 139 -1.246 4.385 1.409 1.00 0.00 C ATOM 219 H ALA A 139 -1.347 5.284 -0.955 1.00 0.00 H ATOM 220 HA ALA A 139 -3.252 4.172 0.747 1.00 0.00 H ATOM 221 HB1 ALA A 139 -0.392 4.965 1.091 1.00 0.00 H ATOM 222 HB2 ALA A 139 -1.121 3.359 1.094 1.00 0.00 H ATOM 223 HB3 ALA A 139 -1.326 4.425 2.485 1.00 0.00 H ATOM 224 N LYS A 140 -2.484 7.291 1.429 1.00 0.00 N ATOM 225 CA LYS A 140 -2.906 8.475 2.167 1.00 0.00 C ATOM 226 C LYS A 140 -4.227 9.013 1.623 1.00 0.00 C ATOM 227 O LYS A 140 -5.015 9.607 2.358 1.00 0.00 O ATOM 228 CB LYS A 140 -1.827 9.558 2.094 1.00 0.00 C ATOM 229 CG LYS A 140 -1.108 9.788 3.414 1.00 0.00 C ATOM 230 CD LYS A 140 -0.352 11.107 3.414 1.00 0.00 C ATOM 231 CE LYS A 140 0.296 11.376 4.762 1.00 0.00 C ATOM 232 NZ LYS A 140 1.226 10.284 5.159 1.00 0.00 N ATOM 233 H LYS A 140 -1.765 7.372 0.767 1.00 0.00 H ATOM 234 HA LYS A 140 -3.047 8.188 3.199 1.00 0.00 H ATOM 235 HB2 LYS A 140 -1.094 9.272 1.354 1.00 0.00 H ATOM 236 HB3 LYS A 140 -2.285 10.490 1.792 1.00 0.00 H ATOM 237 HG2 LYS A 140 -1.835 9.801 4.211 1.00 0.00 H ATOM 238 HG3 LYS A 140 -0.408 8.981 3.575 1.00 0.00 H ATOM 239 HD2 LYS A 140 0.416 11.071 2.657 1.00 0.00 H ATOM 240 HD3 LYS A 140 -1.044 11.906 3.190 1.00 0.00 H ATOM 241 HE2 LYS A 140 0.847 12.302 4.704 1.00 0.00 H ATOM 242 HE3 LYS A 140 -0.480 11.467 5.509 1.00 0.00 H ATOM 243 HZ1 LYS A 140 1.627 9.830 4.315 1.00 0.00 H ATOM 244 HZ2 LYS A 140 2.003 10.668 5.736 1.00 0.00 H ATOM 245 HZ3 LYS A 140 0.718 9.566 5.715 1.00 0.00 H ATOM 246 N GLU A 141 -4.462 8.803 0.330 1.00 0.00 N ATOM 247 CA GLU A 141 -5.688 9.272 -0.307 1.00 0.00 C ATOM 248 C GLU A 141 -6.843 8.301 -0.060 1.00 0.00 C ATOM 249 O GLU A 141 -8.012 8.680 -0.143 1.00 0.00 O ATOM 250 CB GLU A 141 -5.467 9.452 -1.811 1.00 0.00 C ATOM 251 CG GLU A 141 -6.708 9.911 -2.561 1.00 0.00 C ATOM 252 CD GLU A 141 -6.379 10.814 -3.733 1.00 0.00 C ATOM 253 OE1 GLU A 141 -5.333 10.592 -4.379 1.00 0.00 O ATOM 254 OE2 GLU A 141 -7.167 11.743 -4.007 1.00 0.00 O ATOM 255 H GLU A 141 -3.795 8.323 -0.208 1.00 0.00 H ATOM 256 HA GLU A 141 -5.940 10.228 0.126 1.00 0.00 H ATOM 257 HB2 GLU A 141 -4.690 10.186 -1.963 1.00 0.00 H ATOM 258 HB3 GLU A 141 -5.146 8.510 -2.232 1.00 0.00 H ATOM 259 HG2 GLU A 141 -7.231 9.042 -2.931 1.00 0.00 H ATOM 260 HG3 GLU A 141 -7.346 10.450 -1.877 1.00 0.00 H ATOM 261 N LEU A 142 -6.507 7.051 0.238 1.00 0.00 N ATOM 262 CA LEU A 142 -7.505 6.024 0.493 1.00 0.00 C ATOM 263 C LEU A 142 -7.817 5.929 1.983 1.00 0.00 C ATOM 264 O LEU A 142 -8.927 5.569 2.373 1.00 0.00 O ATOM 265 CB LEU A 142 -7.001 4.679 -0.025 1.00 0.00 C ATOM 266 CG LEU A 142 -7.092 4.497 -1.543 1.00 0.00 C ATOM 267 CD1 LEU A 142 -5.814 3.876 -2.088 1.00 0.00 C ATOM 268 CD2 LEU A 142 -8.299 3.648 -1.905 1.00 0.00 C ATOM 269 H LEU A 142 -5.560 6.808 0.285 1.00 0.00 H ATOM 270 HA LEU A 142 -8.405 6.292 -0.039 1.00 0.00 H ATOM 271 HB2 LEU A 142 -5.968 4.568 0.271 1.00 0.00 H ATOM 272 HB3 LEU A 142 -7.576 3.899 0.445 1.00 0.00 H ATOM 273 HG LEU A 142 -7.214 5.466 -2.006 1.00 0.00 H ATOM 274 HD11 LEU A 142 -5.345 3.283 -1.316 1.00 0.00 H ATOM 275 HD12 LEU A 142 -6.052 3.246 -2.932 1.00 0.00 H ATOM 276 HD13 LEU A 142 -5.138 4.658 -2.401 1.00 0.00 H ATOM 277 HD21 LEU A 142 -9.175 4.036 -1.406 1.00 0.00 H ATOM 278 HD22 LEU A 142 -8.452 3.675 -2.974 1.00 0.00 H ATOM 279 HD23 LEU A 142 -8.130 2.628 -1.591 1.00 0.00 H ATOM 280 N GLY A 143 -6.832 6.266 2.811 1.00 0.00 N ATOM 281 CA GLY A 143 -7.025 6.221 4.248 1.00 0.00 C ATOM 282 C GLY A 143 -6.618 4.895 4.862 1.00 0.00 C ATOM 283 O GLY A 143 -7.181 4.481 5.876 1.00 0.00 O ATOM 284 H GLY A 143 -5.970 6.552 2.443 1.00 0.00 H ATOM 285 HA2 GLY A 143 -8.069 6.398 4.463 1.00 0.00 H ATOM 286 HA3 GLY A 143 -6.439 7.007 4.701 1.00 0.00 H ATOM 287 N ILE A 144 -5.639 4.228 4.258 1.00 0.00 N ATOM 288 CA ILE A 144 -5.168 2.947 4.775 1.00 0.00 C ATOM 289 C ILE A 144 -3.753 3.059 5.328 1.00 0.00 C ATOM 290 O ILE A 144 -2.932 3.820 4.816 1.00 0.00 O ATOM 291 CB ILE A 144 -5.198 1.837 3.701 1.00 0.00 C ATOM 292 CG1 ILE A 144 -5.046 0.469 4.377 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.107 2.061 2.656 1.00 0.00 C ATOM 294 CD1 ILE A 144 -4.680 -0.660 3.436 1.00 0.00 C ATOM 295 H ILE A 144 -5.221 4.605 3.456 1.00 0.00 H ATOM 296 HA ILE A 144 -5.831 2.655 5.577 1.00 0.00 H ATOM 297 HB ILE A 144 -6.155 1.877 3.201 1.00 0.00 H ATOM 298 HG12 ILE A 144 -4.270 0.532 5.124 1.00 0.00 H ATOM 299 HG13 ILE A 144 -5.978 0.209 4.858 1.00 0.00 H ATOM 300 HG21 ILE A 144 -3.688 3.050 2.776 1.00 0.00 H ATOM 301 HG22 ILE A 144 -3.326 1.322 2.784 1.00 0.00 H ATOM 302 HG23 ILE A 144 -4.529 1.967 1.666 1.00 0.00 H ATOM 303 HD11 ILE A 144 -3.892 -0.337 2.774 1.00 0.00 H ATOM 304 HD12 ILE A 144 -4.341 -1.510 4.012 1.00 0.00 H ATOM 305 HD13 ILE A 144 -5.547 -0.941 2.856 1.00 0.00 H ATOM 306 N ASP A 145 -3.472 2.286 6.370 1.00 0.00 N ATOM 307 CA ASP A 145 -2.153 2.288 6.985 1.00 0.00 C ATOM 308 C ASP A 145 -1.197 1.420 6.175 1.00 0.00 C ATOM 309 O ASP A 145 -1.221 0.194 6.279 1.00 0.00 O ATOM 310 CB ASP A 145 -2.236 1.766 8.421 1.00 0.00 C ATOM 311 CG ASP A 145 -1.446 2.620 9.392 1.00 0.00 C ATOM 312 OD1 ASP A 145 -1.740 3.831 9.495 1.00 0.00 O ATOM 313 OD2 ASP A 145 -0.532 2.080 10.052 1.00 0.00 O ATOM 314 H ASP A 145 -4.166 1.695 6.730 1.00 0.00 H ATOM 315 HA ASP A 145 -1.788 3.303 6.994 1.00 0.00 H ATOM 316 HB2 ASP A 145 -3.269 1.753 8.734 1.00 0.00 H ATOM 317 HB3 ASP A 145 -1.843 0.762 8.454 1.00 0.00 H ATOM 318 N ALA A 146 -0.361 2.059 5.364 1.00 0.00 N ATOM 319 CA ALA A 146 0.597 1.335 4.534 1.00 0.00 C ATOM 320 C ALA A 146 1.354 0.291 5.346 1.00 0.00 C ATOM 321 O ALA A 146 1.690 -0.779 4.840 1.00 0.00 O ATOM 322 CB ALA A 146 1.567 2.303 3.880 1.00 0.00 C ATOM 323 H ALA A 146 -0.390 3.036 5.318 1.00 0.00 H ATOM 324 HA ALA A 146 0.045 0.835 3.751 1.00 0.00 H ATOM 325 HB1 ALA A 146 1.772 3.120 4.556 1.00 0.00 H ATOM 326 HB2 ALA A 146 2.488 1.785 3.650 1.00 0.00 H ATOM 327 HB3 ALA A 146 1.132 2.686 2.969 1.00 0.00 H ATOM 328 N SER A 147 1.609 0.604 6.612 1.00 0.00 N ATOM 329 CA SER A 147 2.314 -0.318 7.493 1.00 0.00 C ATOM 330 C SER A 147 1.493 -1.584 7.688 1.00 0.00 C ATOM 331 O SER A 147 2.039 -2.683 7.783 1.00 0.00 O ATOM 332 CB SER A 147 2.604 0.343 8.841 1.00 0.00 C ATOM 333 OG SER A 147 3.525 1.410 8.697 1.00 0.00 O ATOM 334 H SER A 147 1.309 1.467 6.963 1.00 0.00 H ATOM 335 HA SER A 147 3.247 -0.584 7.018 1.00 0.00 H ATOM 336 HB2 SER A 147 1.684 0.731 9.252 1.00 0.00 H ATOM 337 HB3 SER A 147 3.021 -0.389 9.515 1.00 0.00 H ATOM 338 HG SER A 147 3.958 1.574 9.538 1.00 0.00 H ATOM 339 N LYS A 148 0.173 -1.427 7.711 1.00 0.00 N ATOM 340 CA LYS A 148 -0.722 -2.563 7.852 1.00 0.00 C ATOM 341 C LYS A 148 -0.722 -3.363 6.549 1.00 0.00 C ATOM 342 O LYS A 148 -1.077 -4.541 6.521 1.00 0.00 O ATOM 343 CB LYS A 148 -2.131 -2.083 8.229 1.00 0.00 C ATOM 344 CG LYS A 148 -3.087 -1.953 7.057 1.00 0.00 C ATOM 345 CD LYS A 148 -3.708 -3.294 6.724 1.00 0.00 C ATOM 346 CE LYS A 148 -5.138 -3.390 7.231 1.00 0.00 C ATOM 347 NZ LYS A 148 -6.088 -2.643 6.360 1.00 0.00 N ATOM 348 H LYS A 148 -0.208 -0.529 7.600 1.00 0.00 H ATOM 349 HA LYS A 148 -0.342 -3.193 8.639 1.00 0.00 H ATOM 350 HB2 LYS A 148 -2.556 -2.783 8.932 1.00 0.00 H ATOM 351 HB3 LYS A 148 -2.050 -1.118 8.707 1.00 0.00 H ATOM 352 HG2 LYS A 148 -3.870 -1.256 7.315 1.00 0.00 H ATOM 353 HG3 LYS A 148 -2.544 -1.592 6.197 1.00 0.00 H ATOM 354 HD2 LYS A 148 -3.704 -3.424 5.653 1.00 0.00 H ATOM 355 HD3 LYS A 148 -3.116 -4.072 7.186 1.00 0.00 H ATOM 356 HE2 LYS A 148 -5.428 -4.429 7.255 1.00 0.00 H ATOM 357 HE3 LYS A 148 -5.180 -2.982 8.230 1.00 0.00 H ATOM 358 HZ1 LYS A 148 -5.710 -2.578 5.393 1.00 0.00 H ATOM 359 HZ2 LYS A 148 -7.005 -3.132 6.330 1.00 0.00 H ATOM 360 HZ3 LYS A 148 -6.231 -1.682 6.731 1.00 0.00 H ATOM 361 N VAL A 149 -0.291 -2.700 5.475 1.00 0.00 N ATOM 362 CA VAL A 149 -0.203 -3.316 4.161 1.00 0.00 C ATOM 363 C VAL A 149 1.210 -3.844 3.923 1.00 0.00 C ATOM 364 O VAL A 149 2.065 -3.135 3.395 1.00 0.00 O ATOM 365 CB VAL A 149 -0.569 -2.298 3.058 1.00 0.00 C ATOM 366 CG1 VAL A 149 -0.230 -2.829 1.673 1.00 0.00 C ATOM 367 CG2 VAL A 149 -2.041 -1.932 3.149 1.00 0.00 C ATOM 368 H VAL A 149 -0.010 -1.768 5.574 1.00 0.00 H ATOM 369 HA VAL A 149 -0.904 -4.137 4.121 1.00 0.00 H ATOM 370 HB VAL A 149 0.009 -1.401 3.223 1.00 0.00 H ATOM 371 HG11 VAL A 149 -0.069 -3.896 1.725 1.00 0.00 H ATOM 372 HG12 VAL A 149 -1.046 -2.619 0.997 1.00 0.00 H ATOM 373 HG13 VAL A 149 0.667 -2.345 1.315 1.00 0.00 H ATOM 374 HG21 VAL A 149 -2.594 -2.765 3.557 1.00 0.00 H ATOM 375 HG22 VAL A 149 -2.158 -1.072 3.791 1.00 0.00 H ATOM 376 HG23 VAL A 149 -2.415 -1.699 2.163 1.00 0.00 H ATOM 377 N LYS A 150 1.449 -5.086 4.328 1.00 0.00 N ATOM 378 CA LYS A 150 2.759 -5.711 4.175 1.00 0.00 C ATOM 379 C LYS A 150 3.279 -5.579 2.745 1.00 0.00 C ATOM 380 O LYS A 150 2.912 -6.355 1.864 1.00 0.00 O ATOM 381 CB LYS A 150 2.675 -7.187 4.558 1.00 0.00 C ATOM 382 CG LYS A 150 4.008 -7.910 4.501 1.00 0.00 C ATOM 383 CD LYS A 150 4.048 -9.067 5.485 1.00 0.00 C ATOM 384 CE LYS A 150 4.026 -10.409 4.770 1.00 0.00 C ATOM 385 NZ LYS A 150 3.763 -11.534 5.710 1.00 0.00 N ATOM 386 H LYS A 150 0.729 -5.594 4.754 1.00 0.00 H ATOM 387 HA LYS A 150 3.445 -5.214 4.843 1.00 0.00 H ATOM 388 HB2 LYS A 150 2.292 -7.264 5.565 1.00 0.00 H ATOM 389 HB3 LYS A 150 1.993 -7.684 3.884 1.00 0.00 H ATOM 390 HG2 LYS A 150 4.159 -8.291 3.501 1.00 0.00 H ATOM 391 HG3 LYS A 150 4.796 -7.212 4.746 1.00 0.00 H ATOM 392 HD2 LYS A 150 4.951 -8.997 6.072 1.00 0.00 H ATOM 393 HD3 LYS A 150 3.186 -9.000 6.135 1.00 0.00 H ATOM 394 HE2 LYS A 150 3.249 -10.390 4.020 1.00 0.00 H ATOM 395 HE3 LYS A 150 4.983 -10.565 4.295 1.00 0.00 H ATOM 396 HZ1 LYS A 150 4.036 -11.263 6.676 1.00 0.00 H ATOM 397 HZ2 LYS A 150 2.752 -11.777 5.701 1.00 0.00 H ATOM 398 HZ3 LYS A 150 4.311 -12.371 5.429 1.00 0.00 H ATOM 399 N GLY A 151 4.138 -4.589 2.529 1.00 0.00 N ATOM 400 CA GLY A 151 4.702 -4.363 1.212 1.00 0.00 C ATOM 401 C GLY A 151 5.783 -5.366 0.857 1.00 0.00 C ATOM 402 O GLY A 151 6.575 -5.764 1.711 1.00 0.00 O ATOM 403 H GLY A 151 4.391 -4.001 3.272 1.00 0.00 H ATOM 404 HA2 GLY A 151 5.128 -3.372 1.185 1.00 0.00 H ATOM 405 HA3 GLY A 151 3.913 -4.425 0.478 1.00 0.00 H ATOM 406 N THR A 152 5.814 -5.774 -0.407 1.00 0.00 N ATOM 407 CA THR A 152 6.807 -6.737 -0.877 1.00 0.00 C ATOM 408 C THR A 152 7.694 -6.127 -1.966 1.00 0.00 C ATOM 409 O THR A 152 8.419 -6.842 -2.659 1.00 0.00 O ATOM 410 CB THR A 152 6.119 -8.012 -1.399 1.00 0.00 C ATOM 411 OG1 THR A 152 6.441 -8.253 -2.757 1.00 0.00 O ATOM 412 CG2 THR A 152 4.608 -7.971 -1.294 1.00 0.00 C ATOM 413 H THR A 152 5.155 -5.419 -1.042 1.00 0.00 H ATOM 414 HA THR A 152 7.430 -6.999 -0.036 1.00 0.00 H ATOM 415 HB THR A 152 6.464 -8.854 -0.817 1.00 0.00 H ATOM 416 HG1 THR A 152 7.052 -8.991 -2.816 1.00 0.00 H ATOM 417 HG21 THR A 152 4.243 -7.060 -1.746 1.00 0.00 H ATOM 418 HG22 THR A 152 4.188 -8.822 -1.808 1.00 0.00 H ATOM 419 HG23 THR A 152 4.318 -7.998 -0.253 1.00 0.00 H ATOM 420 N GLY A 153 7.630 -4.806 -2.116 1.00 0.00 N ATOM 421 CA GLY A 153 8.428 -4.136 -3.126 1.00 0.00 C ATOM 422 C GLY A 153 9.909 -4.112 -2.787 1.00 0.00 C ATOM 423 O GLY A 153 10.281 -4.160 -1.614 1.00 0.00 O ATOM 424 H GLY A 153 7.034 -4.283 -1.540 1.00 0.00 H ATOM 425 HA2 GLY A 153 8.076 -3.124 -3.232 1.00 0.00 H ATOM 426 HA3 GLY A 153 8.294 -4.650 -4.066 1.00 0.00 H ATOM 427 N PRO A 154 10.784 -4.031 -3.809 1.00 0.00 N ATOM 428 CA PRO A 154 12.240 -4.000 -3.619 1.00 0.00 C ATOM 429 C PRO A 154 12.671 -3.059 -2.501 1.00 0.00 C ATOM 430 O PRO A 154 12.599 -1.837 -2.641 1.00 0.00 O ATOM 431 CB PRO A 154 12.753 -3.502 -4.968 1.00 0.00 C ATOM 432 CG PRO A 154 11.743 -3.985 -5.950 1.00 0.00 C ATOM 433 CD PRO A 154 10.417 -3.955 -5.236 1.00 0.00 C ATOM 434 HA PRO A 154 12.633 -4.987 -3.425 1.00 0.00 H ATOM 435 HB2 PRO A 154 12.814 -2.423 -4.958 1.00 0.00 H ATOM 436 HB3 PRO A 154 13.727 -3.923 -5.165 1.00 0.00 H ATOM 437 HG2 PRO A 154 11.722 -3.329 -6.808 1.00 0.00 H ATOM 438 HG3 PRO A 154 11.980 -4.994 -6.255 1.00 0.00 H ATOM 439 HD2 PRO A 154 9.897 -3.032 -5.448 1.00 0.00 H ATOM 440 HD3 PRO A 154 9.814 -4.803 -5.524 1.00 0.00 H ATOM 441 N GLY A 155 13.121 -3.635 -1.394 1.00 0.00 N ATOM 442 CA GLY A 155 13.556 -2.837 -0.265 1.00 0.00 C ATOM 443 C GLY A 155 12.472 -2.688 0.784 1.00 0.00 C ATOM 444 O GLY A 155 12.542 -1.804 1.637 1.00 0.00 O ATOM 445 H GLY A 155 13.156 -4.614 -1.342 1.00 0.00 H ATOM 446 HA2 GLY A 155 13.839 -1.857 -0.617 1.00 0.00 H ATOM 447 HA3 GLY A 155 14.417 -3.309 0.186 1.00 0.00 H ATOM 448 N GLY A 156 11.466 -3.556 0.721 1.00 0.00 N ATOM 449 CA GLY A 156 10.378 -3.500 1.676 1.00 0.00 C ATOM 450 C GLY A 156 9.394 -2.388 1.377 1.00 0.00 C ATOM 451 O GLY A 156 8.677 -1.938 2.269 1.00 0.00 O ATOM 452 H GLY A 156 11.462 -4.240 0.020 1.00 0.00 H ATOM 453 HA2 GLY A 156 10.789 -3.343 2.663 1.00 0.00 H ATOM 454 HA3 GLY A 156 9.852 -4.443 1.662 1.00 0.00 H ATOM 455 N VAL A 157 9.358 -1.932 0.127 1.00 0.00 N ATOM 456 CA VAL A 157 8.450 -0.858 -0.247 1.00 0.00 C ATOM 457 C VAL A 157 7.085 -1.409 -0.630 1.00 0.00 C ATOM 458 O VAL A 157 6.976 -2.263 -1.509 1.00 0.00 O ATOM 459 CB VAL A 157 8.999 0.012 -1.416 1.00 0.00 C ATOM 460 CG1 VAL A 157 10.484 -0.199 -1.628 1.00 0.00 C ATOM 461 CG2 VAL A 157 8.253 -0.245 -2.721 1.00 0.00 C ATOM 462 H VAL A 157 9.952 -2.317 -0.551 1.00 0.00 H ATOM 463 HA VAL A 157 8.331 -0.222 0.612 1.00 0.00 H ATOM 464 HB VAL A 157 8.846 1.043 -1.154 1.00 0.00 H ATOM 465 HG11 VAL A 157 10.958 -0.422 -0.684 1.00 0.00 H ATOM 466 HG12 VAL A 157 10.631 -1.024 -2.311 1.00 0.00 H ATOM 467 HG13 VAL A 157 10.915 0.698 -2.049 1.00 0.00 H ATOM 468 HG21 VAL A 157 8.310 -1.292 -2.969 1.00 0.00 H ATOM 469 HG22 VAL A 157 7.218 0.044 -2.609 1.00 0.00 H ATOM 470 HG23 VAL A 157 8.705 0.336 -3.512 1.00 0.00 H ATOM 471 N ILE A 158 6.039 -0.900 0.008 1.00 0.00 N ATOM 472 CA ILE A 158 4.697 -1.339 -0.320 1.00 0.00 C ATOM 473 C ILE A 158 4.372 -0.878 -1.729 1.00 0.00 C ATOM 474 O ILE A 158 4.273 0.316 -1.998 1.00 0.00 O ATOM 475 CB ILE A 158 3.645 -0.815 0.678 1.00 0.00 C ATOM 476 CG1 ILE A 158 3.583 0.712 0.679 1.00 0.00 C ATOM 477 CG2 ILE A 158 3.951 -1.324 2.078 1.00 0.00 C ATOM 478 CD1 ILE A 158 2.269 1.246 1.196 1.00 0.00 C ATOM 479 H ILE A 158 6.172 -0.206 0.686 1.00 0.00 H ATOM 480 HA ILE A 158 4.686 -2.419 -0.301 1.00 0.00 H ATOM 481 HB ILE A 158 2.681 -1.206 0.386 1.00 0.00 H ATOM 482 HG12 ILE A 158 4.370 1.099 1.309 1.00 0.00 H ATOM 483 HG13 ILE A 158 3.718 1.079 -0.325 1.00 0.00 H ATOM 484 HG21 ILE A 158 5.010 -1.234 2.270 1.00 0.00 H ATOM 485 HG22 ILE A 158 3.403 -0.739 2.802 1.00 0.00 H ATOM 486 HG23 ILE A 158 3.658 -2.358 2.155 1.00 0.00 H ATOM 487 HD11 ILE A 158 1.964 0.670 2.057 1.00 0.00 H ATOM 488 HD12 ILE A 158 2.385 2.282 1.476 1.00 0.00 H ATOM 489 HD13 ILE A 158 1.518 1.161 0.424 1.00 0.00 H ATOM 490 N THR A 159 4.257 -1.827 -2.642 1.00 0.00 N ATOM 491 CA THR A 159 3.997 -1.494 -4.030 1.00 0.00 C ATOM 492 C THR A 159 2.551 -1.078 -4.238 1.00 0.00 C ATOM 493 O THR A 159 1.666 -1.421 -3.455 1.00 0.00 O ATOM 494 CB THR A 159 4.360 -2.672 -4.931 1.00 0.00 C ATOM 495 OG1 THR A 159 3.553 -3.799 -4.639 1.00 0.00 O ATOM 496 CG2 THR A 159 5.809 -3.089 -4.790 1.00 0.00 C ATOM 497 H THR A 159 4.378 -2.765 -2.383 1.00 0.00 H ATOM 498 HA THR A 159 4.631 -0.658 -4.285 1.00 0.00 H ATOM 499 HB THR A 159 4.194 -2.392 -5.960 1.00 0.00 H ATOM 500 HG1 THR A 159 2.747 -3.760 -5.159 1.00 0.00 H ATOM 501 HG21 THR A 159 6.348 -2.333 -4.232 1.00 0.00 H ATOM 502 HG22 THR A 159 5.863 -4.030 -4.264 1.00 0.00 H ATOM 503 HG23 THR A 159 6.250 -3.197 -5.769 1.00 0.00 H ATOM 504 N VAL A 160 2.326 -0.318 -5.296 1.00 0.00 N ATOM 505 CA VAL A 160 0.991 0.169 -5.611 1.00 0.00 C ATOM 506 C VAL A 160 0.001 -0.979 -5.713 1.00 0.00 C ATOM 507 O VAL A 160 -1.117 -0.897 -5.207 1.00 0.00 O ATOM 508 CB VAL A 160 0.957 0.977 -6.923 1.00 0.00 C ATOM 509 CG1 VAL A 160 0.053 2.170 -6.740 1.00 0.00 C ATOM 510 CG2 VAL A 160 2.347 1.429 -7.350 1.00 0.00 C ATOM 511 H VAL A 160 3.078 -0.072 -5.871 1.00 0.00 H ATOM 512 HA VAL A 160 0.680 0.821 -4.805 1.00 0.00 H ATOM 513 HB VAL A 160 0.542 0.354 -7.703 1.00 0.00 H ATOM 514 HG11 VAL A 160 -0.899 1.833 -6.358 1.00 0.00 H ATOM 515 HG12 VAL A 160 0.510 2.849 -6.031 1.00 0.00 H ATOM 516 HG13 VAL A 160 -0.087 2.668 -7.686 1.00 0.00 H ATOM 517 HG21 VAL A 160 2.870 1.833 -6.496 1.00 0.00 H ATOM 518 HG22 VAL A 160 2.894 0.586 -7.743 1.00 0.00 H ATOM 519 HG23 VAL A 160 2.260 2.189 -8.112 1.00 0.00 H ATOM 520 N GLU A 161 0.430 -2.051 -6.355 1.00 0.00 N ATOM 521 CA GLU A 161 -0.406 -3.230 -6.516 1.00 0.00 C ATOM 522 C GLU A 161 -0.719 -3.834 -5.156 1.00 0.00 C ATOM 523 O GLU A 161 -1.754 -4.474 -4.969 1.00 0.00 O ATOM 524 CB GLU A 161 0.289 -4.264 -7.404 1.00 0.00 C ATOM 525 CG GLU A 161 0.033 -4.061 -8.889 1.00 0.00 C ATOM 526 CD GLU A 161 1.234 -4.420 -9.742 1.00 0.00 C ATOM 527 OE1 GLU A 161 2.030 -5.281 -9.314 1.00 0.00 O ATOM 528 OE2 GLU A 161 1.378 -3.840 -10.838 1.00 0.00 O ATOM 529 H GLU A 161 1.335 -2.055 -6.719 1.00 0.00 H ATOM 530 HA GLU A 161 -1.328 -2.922 -6.983 1.00 0.00 H ATOM 531 HB2 GLU A 161 1.355 -4.209 -7.235 1.00 0.00 H ATOM 532 HB3 GLU A 161 -0.060 -5.249 -7.131 1.00 0.00 H ATOM 533 HG2 GLU A 161 -0.799 -4.684 -9.186 1.00 0.00 H ATOM 534 HG3 GLU A 161 -0.216 -3.024 -9.060 1.00 0.00 H ATOM 535 N ASP A 162 0.187 -3.619 -4.207 1.00 0.00 N ATOM 536 CA ASP A 162 0.020 -4.133 -2.856 1.00 0.00 C ATOM 537 C ASP A 162 -1.096 -3.389 -2.132 1.00 0.00 C ATOM 538 O ASP A 162 -2.033 -4.001 -1.615 1.00 0.00 O ATOM 539 CB ASP A 162 1.327 -4.002 -2.070 1.00 0.00 C ATOM 540 CG ASP A 162 2.379 -5.004 -2.505 1.00 0.00 C ATOM 541 OD1 ASP A 162 2.003 -6.057 -3.060 1.00 0.00 O ATOM 542 OD2 ASP A 162 3.581 -4.733 -2.288 1.00 0.00 O ATOM 543 H ASP A 162 0.987 -3.093 -4.423 1.00 0.00 H ATOM 544 HA ASP A 162 -0.245 -5.177 -2.927 1.00 0.00 H ATOM 545 HB2 ASP A 162 1.726 -3.012 -2.208 1.00 0.00 H ATOM 546 HB3 ASP A 162 1.122 -4.155 -1.025 1.00 0.00 H ATOM 547 N VAL A 163 -0.994 -2.064 -2.102 1.00 0.00 N ATOM 548 CA VAL A 163 -2.007 -1.246 -1.437 1.00 0.00 C ATOM 549 C VAL A 163 -3.345 -1.363 -2.157 1.00 0.00 C ATOM 550 O VAL A 163 -4.390 -1.494 -1.524 1.00 0.00 O ATOM 551 CB VAL A 163 -1.627 0.254 -1.351 1.00 0.00 C ATOM 552 CG1 VAL A 163 -1.911 0.799 0.042 1.00 0.00 C ATOM 553 CG2 VAL A 163 -0.175 0.507 -1.730 1.00 0.00 C ATOM 554 H VAL A 163 -0.229 -1.634 -2.536 1.00 0.00 H ATOM 555 HA VAL A 163 -2.123 -1.623 -0.431 1.00 0.00 H ATOM 556 HB VAL A 163 -2.250 0.791 -2.048 1.00 0.00 H ATOM 557 HG11 VAL A 163 -2.059 -0.023 0.727 1.00 0.00 H ATOM 558 HG12 VAL A 163 -1.075 1.399 0.373 1.00 0.00 H ATOM 559 HG13 VAL A 163 -2.802 1.409 0.014 1.00 0.00 H ATOM 560 HG21 VAL A 163 0.466 -0.145 -1.158 1.00 0.00 H ATOM 561 HG22 VAL A 163 -0.039 0.315 -2.784 1.00 0.00 H ATOM 562 HG23 VAL A 163 0.073 1.537 -1.517 1.00 0.00 H ATOM 563 N LYS A 164 -3.305 -1.314 -3.488 1.00 0.00 N ATOM 564 CA LYS A 164 -4.519 -1.414 -4.290 1.00 0.00 C ATOM 565 C LYS A 164 -5.265 -2.709 -3.985 1.00 0.00 C ATOM 566 O LYS A 164 -6.474 -2.702 -3.754 1.00 0.00 O ATOM 567 CB LYS A 164 -4.176 -1.315 -5.782 1.00 0.00 C ATOM 568 CG LYS A 164 -4.278 -2.629 -6.536 1.00 0.00 C ATOM 569 CD LYS A 164 -3.942 -2.457 -8.009 1.00 0.00 C ATOM 570 CE LYS A 164 -5.198 -2.357 -8.859 1.00 0.00 C ATOM 571 NZ LYS A 164 -5.059 -1.339 -9.938 1.00 0.00 N ATOM 572 H LYS A 164 -2.442 -1.207 -3.940 1.00 0.00 H ATOM 573 HA LYS A 164 -5.153 -0.589 -4.028 1.00 0.00 H ATOM 574 HB2 LYS A 164 -4.847 -0.609 -6.247 1.00 0.00 H ATOM 575 HB3 LYS A 164 -3.166 -0.950 -5.880 1.00 0.00 H ATOM 576 HG2 LYS A 164 -3.588 -3.334 -6.098 1.00 0.00 H ATOM 577 HG3 LYS A 164 -5.286 -3.002 -6.445 1.00 0.00 H ATOM 578 HD2 LYS A 164 -3.362 -1.554 -8.133 1.00 0.00 H ATOM 579 HD3 LYS A 164 -3.361 -3.307 -8.337 1.00 0.00 H ATOM 580 HE2 LYS A 164 -5.390 -3.320 -9.309 1.00 0.00 H ATOM 581 HE3 LYS A 164 -6.027 -2.085 -8.224 1.00 0.00 H ATOM 582 HZ1 LYS A 164 -4.836 -0.410 -9.527 1.00 0.00 H ATOM 583 HZ2 LYS A 164 -4.295 -1.610 -10.589 1.00 0.00 H ATOM 584 HZ3 LYS A 164 -5.947 -1.264 -10.474 1.00 0.00 H