ATOM 76 N ALA A 130 9.467 0.284 4.175 1.00 0.00 N ATOM 77 CA ALA A 130 9.508 1.152 3.008 1.00 0.00 C ATOM 78 C ALA A 130 8.126 1.288 2.381 1.00 0.00 C ATOM 79 O ALA A 130 7.309 0.368 2.439 1.00 0.00 O ATOM 80 CB ALA A 130 10.502 0.628 1.984 1.00 0.00 C ATOM 81 H ALA A 130 9.598 -0.683 4.061 1.00 0.00 H ATOM 82 HA ALA A 130 9.841 2.128 3.332 1.00 0.00 H ATOM 83 HB1 ALA A 130 10.723 -0.407 2.193 1.00 0.00 H ATOM 84 HB2 ALA A 130 11.412 1.209 2.036 1.00 0.00 H ATOM 85 HB3 ALA A 130 10.078 0.714 0.992 1.00 0.00 H ATOM 86 N ALA A 131 7.880 2.439 1.774 1.00 0.00 N ATOM 87 CA ALA A 131 6.606 2.703 1.120 1.00 0.00 C ATOM 88 C ALA A 131 6.787 3.683 -0.033 1.00 0.00 C ATOM 89 O ALA A 131 6.779 4.896 0.170 1.00 0.00 O ATOM 90 CB ALA A 131 5.598 3.245 2.123 1.00 0.00 C ATOM 91 H ALA A 131 8.575 3.127 1.763 1.00 0.00 H ATOM 92 HA ALA A 131 6.229 1.769 0.732 1.00 0.00 H ATOM 93 HB1 ALA A 131 5.740 2.756 3.076 1.00 0.00 H ATOM 94 HB2 ALA A 131 5.743 4.309 2.240 1.00 0.00 H ATOM 95 HB3 ALA A 131 4.597 3.054 1.766 1.00 0.00 H ATOM 96 N MET A 132 6.958 3.155 -1.246 1.00 0.00 N ATOM 97 CA MET A 132 7.148 4.002 -2.424 1.00 0.00 C ATOM 98 C MET A 132 6.112 5.132 -2.459 1.00 0.00 C ATOM 99 O MET A 132 5.149 5.123 -1.692 1.00 0.00 O ATOM 100 CB MET A 132 7.085 3.164 -3.706 1.00 0.00 C ATOM 101 CG MET A 132 5.844 2.295 -3.823 1.00 0.00 C ATOM 102 SD MET A 132 5.843 1.297 -5.326 1.00 0.00 S ATOM 103 CE MET A 132 6.421 2.486 -6.534 1.00 0.00 C ATOM 104 H MET A 132 6.964 2.176 -1.350 1.00 0.00 H ATOM 105 HA MET A 132 8.130 4.445 -2.347 1.00 0.00 H ATOM 106 HB2 MET A 132 7.112 3.827 -4.556 1.00 0.00 H ATOM 107 HB3 MET A 132 7.953 2.519 -3.738 1.00 0.00 H ATOM 108 HG2 MET A 132 5.803 1.633 -2.971 1.00 0.00 H ATOM 109 HG3 MET A 132 4.969 2.930 -3.830 1.00 0.00 H ATOM 110 HE1 MET A 132 6.089 3.475 -6.252 1.00 0.00 H ATOM 111 HE2 MET A 132 7.500 2.465 -6.570 1.00 0.00 H ATOM 112 HE3 MET A 132 6.022 2.236 -7.505 1.00 0.00 H ATOM 113 N PRO A 133 6.309 6.135 -3.336 1.00 0.00 N ATOM 114 CA PRO A 133 5.401 7.286 -3.448 1.00 0.00 C ATOM 115 C PRO A 133 4.014 6.904 -3.948 1.00 0.00 C ATOM 116 O PRO A 133 3.003 7.346 -3.404 1.00 0.00 O ATOM 117 CB PRO A 133 6.097 8.205 -4.465 1.00 0.00 C ATOM 118 CG PRO A 133 7.502 7.712 -4.543 1.00 0.00 C ATOM 119 CD PRO A 133 7.434 6.239 -4.274 1.00 0.00 C ATOM 120 HA PRO A 133 5.307 7.803 -2.504 1.00 0.00 H ATOM 121 HB2 PRO A 133 5.600 8.128 -5.420 1.00 0.00 H ATOM 122 HB3 PRO A 133 6.056 9.226 -4.114 1.00 0.00 H ATOM 123 HG2 PRO A 133 7.902 7.897 -5.529 1.00 0.00 H ATOM 124 HG3 PRO A 133 8.106 8.203 -3.793 1.00 0.00 H ATOM 125 HD2 PRO A 133 7.226 5.697 -5.188 1.00 0.00 H ATOM 126 HD3 PRO A 133 8.350 5.890 -3.823 1.00 0.00 H ATOM 127 N ALA A 134 3.971 6.086 -4.992 1.00 0.00 N ATOM 128 CA ALA A 134 2.707 5.650 -5.573 1.00 0.00 C ATOM 129 C ALA A 134 1.796 5.023 -4.519 1.00 0.00 C ATOM 130 O ALA A 134 0.636 5.416 -4.370 1.00 0.00 O ATOM 131 CB ALA A 134 2.973 4.667 -6.703 1.00 0.00 C ATOM 132 H ALA A 134 4.812 5.771 -5.387 1.00 0.00 H ATOM 133 HA ALA A 134 2.215 6.517 -5.991 1.00 0.00 H ATOM 134 HB1 ALA A 134 2.580 5.065 -7.627 1.00 0.00 H ATOM 135 HB2 ALA A 134 4.039 4.514 -6.801 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.493 3.725 -6.484 1.00 0.00 H ATOM 137 N ALA A 135 2.331 4.052 -3.790 1.00 0.00 N ATOM 138 CA ALA A 135 1.575 3.369 -2.749 1.00 0.00 C ATOM 139 C ALA A 135 1.312 4.296 -1.572 1.00 0.00 C ATOM 140 O ALA A 135 0.274 4.210 -0.915 1.00 0.00 O ATOM 141 CB ALA A 135 2.317 2.122 -2.299 1.00 0.00 C ATOM 142 H ALA A 135 3.260 3.791 -3.953 1.00 0.00 H ATOM 143 HA ALA A 135 0.630 3.062 -3.169 1.00 0.00 H ATOM 144 HB1 ALA A 135 2.029 1.876 -1.289 1.00 0.00 H ATOM 145 HB2 ALA A 135 3.381 2.303 -2.338 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.067 1.302 -2.957 1.00 0.00 H ATOM 147 N ARG A 136 2.257 5.192 -1.317 1.00 0.00 N ATOM 148 CA ARG A 136 2.133 6.152 -0.230 1.00 0.00 C ATOM 149 C ARG A 136 1.019 7.145 -0.529 1.00 0.00 C ATOM 150 O ARG A 136 0.176 7.435 0.320 1.00 0.00 O ATOM 151 CB ARG A 136 3.449 6.902 -0.047 1.00 0.00 C ATOM 152 CG ARG A 136 4.365 6.281 0.990 1.00 0.00 C ATOM 153 CD ARG A 136 4.092 6.834 2.378 1.00 0.00 C ATOM 154 NE ARG A 136 5.320 6.999 3.153 1.00 0.00 N ATOM 155 CZ ARG A 136 6.298 7.840 2.825 1.00 0.00 C ATOM 156 NH1 ARG A 136 6.194 8.600 1.741 1.00 0.00 N ATOM 157 NH2 ARG A 136 7.383 7.923 3.582 1.00 0.00 N ATOM 158 H ARG A 136 3.057 5.214 -1.884 1.00 0.00 H ATOM 159 HA ARG A 136 1.898 5.614 0.675 1.00 0.00 H ATOM 160 HB2 ARG A 136 3.970 6.917 -0.994 1.00 0.00 H ATOM 161 HB3 ARG A 136 3.235 7.916 0.253 1.00 0.00 H ATOM 162 HG2 ARG A 136 4.207 5.213 1.000 1.00 0.00 H ATOM 163 HG3 ARG A 136 5.389 6.494 0.721 1.00 0.00 H ATOM 164 HD2 ARG A 136 3.609 7.795 2.281 1.00 0.00 H ATOM 165 HD3 ARG A 136 3.436 6.154 2.901 1.00 0.00 H ATOM 166 HE ARG A 136 5.423 6.451 3.959 1.00 0.00 H ATOM 167 HH11 ARG A 136 5.378 8.544 1.167 1.00 0.00 H ATOM 168 HH12 ARG A 136 6.932 9.229 1.501 1.00 0.00 H ATOM 169 HH21 ARG A 136 7.466 7.353 4.400 1.00 0.00 H ATOM 170 HH22 ARG A 136 8.118 8.555 3.336 1.00 0.00 H ATOM 171 N ARG A 137 1.033 7.657 -1.751 1.00 0.00 N ATOM 172 CA ARG A 137 0.037 8.623 -2.195 1.00 0.00 C ATOM 173 C ARG A 137 -1.366 8.042 -2.111 1.00 0.00 C ATOM 174 O ARG A 137 -2.250 8.613 -1.473 1.00 0.00 O ATOM 175 CB ARG A 137 0.327 9.054 -3.632 1.00 0.00 C ATOM 176 CG ARG A 137 -0.558 10.191 -4.116 1.00 0.00 C ATOM 177 CD ARG A 137 -0.064 11.535 -3.610 1.00 0.00 C ATOM 178 NE ARG A 137 -0.982 12.619 -3.950 1.00 0.00 N ATOM 179 CZ ARG A 137 -0.998 13.799 -3.333 1.00 0.00 C ATOM 180 NH1 ARG A 137 -0.148 14.052 -2.346 1.00 0.00 N ATOM 181 NH2 ARG A 137 -1.867 14.730 -3.705 1.00 0.00 N ATOM 182 H ARG A 137 1.736 7.377 -2.373 1.00 0.00 H ATOM 183 HA ARG A 137 0.099 9.487 -1.550 1.00 0.00 H ATOM 184 HB2 ARG A 137 1.357 9.372 -3.700 1.00 0.00 H ATOM 185 HB3 ARG A 137 0.176 8.206 -4.283 1.00 0.00 H ATOM 186 HG2 ARG A 137 -0.556 10.201 -5.196 1.00 0.00 H ATOM 187 HG3 ARG A 137 -1.565 10.028 -3.759 1.00 0.00 H ATOM 188 HD2 ARG A 137 0.038 11.485 -2.536 1.00 0.00 H ATOM 189 HD3 ARG A 137 0.900 11.739 -4.053 1.00 0.00 H ATOM 190 HE ARG A 137 -1.621 12.460 -4.676 1.00 0.00 H ATOM 191 HH11 ARG A 137 0.510 13.356 -2.060 1.00 0.00 H ATOM 192 HH12 ARG A 137 -0.166 14.941 -1.887 1.00 0.00 H ATOM 193 HH21 ARG A 137 -2.510 14.543 -4.449 1.00 0.00 H ATOM 194 HH22 ARG A 137 -1.880 15.615 -3.242 1.00 0.00 H ATOM 195 N LEU A 138 -1.566 6.902 -2.764 1.00 0.00 N ATOM 196 CA LEU A 138 -2.858 6.248 -2.768 1.00 0.00 C ATOM 197 C LEU A 138 -3.260 5.837 -1.357 1.00 0.00 C ATOM 198 O LEU A 138 -4.411 5.994 -0.966 1.00 0.00 O ATOM 199 CB LEU A 138 -2.812 5.030 -3.685 1.00 0.00 C ATOM 200 CG LEU A 138 -1.924 3.894 -3.203 1.00 0.00 C ATOM 201 CD1 LEU A 138 -2.673 3.021 -2.213 1.00 0.00 C ATOM 202 CD2 LEU A 138 -1.441 3.074 -4.383 1.00 0.00 C ATOM 203 H LEU A 138 -0.826 6.491 -3.258 1.00 0.00 H ATOM 204 HA LEU A 138 -3.585 6.949 -3.149 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.811 4.651 -3.801 1.00 0.00 H ATOM 206 HB3 LEU A 138 -2.451 5.346 -4.650 1.00 0.00 H ATOM 207 HG LEU A 138 -1.061 4.307 -2.703 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.437 3.599 -1.723 1.00 0.00 H ATOM 209 HD12 LEU A 138 -3.131 2.196 -2.739 1.00 0.00 H ATOM 210 HD13 LEU A 138 -1.981 2.642 -1.478 1.00 0.00 H ATOM 211 HD21 LEU A 138 -2.290 2.751 -4.969 1.00 0.00 H ATOM 212 HD22 LEU A 138 -0.790 3.681 -4.995 1.00 0.00 H ATOM 213 HD23 LEU A 138 -0.900 2.211 -4.026 1.00 0.00 H ATOM 214 N ALA A 139 -2.307 5.307 -0.596 1.00 0.00 N ATOM 215 CA ALA A 139 -2.577 4.876 0.771 1.00 0.00 C ATOM 216 C ALA A 139 -3.138 6.023 1.604 1.00 0.00 C ATOM 217 O ALA A 139 -4.039 5.830 2.420 1.00 0.00 O ATOM 218 CB ALA A 139 -1.312 4.323 1.411 1.00 0.00 C ATOM 219 H ALA A 139 -1.403 5.204 -0.960 1.00 0.00 H ATOM 220 HA ALA A 139 -3.309 4.081 0.732 1.00 0.00 H ATOM 221 HB1 ALA A 139 -0.461 4.899 1.081 1.00 0.00 H ATOM 222 HB2 ALA A 139 -1.184 3.290 1.120 1.00 0.00 H ATOM 223 HB3 ALA A 139 -1.396 4.386 2.486 1.00 0.00 H ATOM 224 N LYS A 140 -2.603 7.220 1.386 1.00 0.00 N ATOM 225 CA LYS A 140 -3.051 8.402 2.111 1.00 0.00 C ATOM 226 C LYS A 140 -4.382 8.908 1.559 1.00 0.00 C ATOM 227 O LYS A 140 -5.186 9.489 2.288 1.00 0.00 O ATOM 228 CB LYS A 140 -1.995 9.506 2.032 1.00 0.00 C ATOM 229 CG LYS A 140 -1.178 9.659 3.304 1.00 0.00 C ATOM 230 CD LYS A 140 0.082 8.809 3.261 1.00 0.00 C ATOM 231 CE LYS A 140 0.829 8.854 4.584 1.00 0.00 C ATOM 232 NZ LYS A 140 2.296 8.685 4.400 1.00 0.00 N ATOM 233 H LYS A 140 -1.890 7.311 0.719 1.00 0.00 H ATOM 234 HA LYS A 140 -3.189 8.122 3.145 1.00 0.00 H ATOM 235 HB2 LYS A 140 -1.319 9.285 1.220 1.00 0.00 H ATOM 236 HB3 LYS A 140 -2.486 10.448 1.832 1.00 0.00 H ATOM 237 HG2 LYS A 140 -0.897 10.695 3.419 1.00 0.00 H ATOM 238 HG3 LYS A 140 -1.781 9.352 4.147 1.00 0.00 H ATOM 239 HD2 LYS A 140 -0.193 7.786 3.050 1.00 0.00 H ATOM 240 HD3 LYS A 140 0.728 9.180 2.479 1.00 0.00 H ATOM 241 HE2 LYS A 140 0.642 9.807 5.057 1.00 0.00 H ATOM 242 HE3 LYS A 140 0.460 8.061 5.218 1.00 0.00 H ATOM 243 HZ1 LYS A 140 2.581 9.037 3.463 1.00 0.00 H ATOM 244 HZ2 LYS A 140 2.812 9.218 5.128 1.00 0.00 H ATOM 245 HZ3 LYS A 140 2.552 7.680 4.474 1.00 0.00 H ATOM 246 N GLU A 141 -4.608 8.684 0.268 1.00 0.00 N ATOM 247 CA GLU A 141 -5.844 9.120 -0.377 1.00 0.00 C ATOM 248 C GLU A 141 -6.979 8.132 -0.113 1.00 0.00 C ATOM 249 O GLU A 141 -8.153 8.497 -0.152 1.00 0.00 O ATOM 250 CB GLU A 141 -5.626 9.279 -1.884 1.00 0.00 C ATOM 251 CG GLU A 141 -6.876 9.703 -2.638 1.00 0.00 C ATOM 252 CD GLU A 141 -6.559 10.446 -3.922 1.00 0.00 C ATOM 253 OE1 GLU A 141 -5.481 10.194 -4.502 1.00 0.00 O ATOM 254 OE2 GLU A 141 -7.386 11.279 -4.346 1.00 0.00 O ATOM 255 H GLU A 141 -3.928 8.215 -0.265 1.00 0.00 H ATOM 256 HA GLU A 141 -6.113 10.079 0.041 1.00 0.00 H ATOM 257 HB2 GLU A 141 -4.863 10.024 -2.049 1.00 0.00 H ATOM 258 HB3 GLU A 141 -5.289 8.336 -2.289 1.00 0.00 H ATOM 259 HG2 GLU A 141 -7.450 8.822 -2.884 1.00 0.00 H ATOM 260 HG3 GLU A 141 -7.463 10.349 -2.002 1.00 0.00 H ATOM 261 N LEU A 142 -6.618 6.881 0.150 1.00 0.00 N ATOM 262 CA LEU A 142 -7.593 5.836 0.415 1.00 0.00 C ATOM 263 C LEU A 142 -7.902 5.748 1.906 1.00 0.00 C ATOM 264 O LEU A 142 -9.003 5.366 2.301 1.00 0.00 O ATOM 265 CB LEU A 142 -7.063 4.496 -0.092 1.00 0.00 C ATOM 266 CG LEU A 142 -7.136 4.305 -1.609 1.00 0.00 C ATOM 267 CD1 LEU A 142 -5.844 3.700 -2.139 1.00 0.00 C ATOM 268 CD2 LEU A 142 -8.327 3.435 -1.978 1.00 0.00 C ATOM 269 H LEU A 142 -5.666 6.651 0.163 1.00 0.00 H ATOM 270 HA LEU A 142 -8.500 6.080 -0.118 1.00 0.00 H ATOM 271 HB2 LEU A 142 -6.030 4.405 0.214 1.00 0.00 H ATOM 272 HB3 LEU A 142 -7.629 3.710 0.377 1.00 0.00 H ATOM 273 HG LEU A 142 -7.267 5.269 -2.079 1.00 0.00 H ATOM 274 HD11 LEU A 142 -5.405 3.069 -1.380 1.00 0.00 H ATOM 275 HD12 LEU A 142 -6.056 3.112 -3.019 1.00 0.00 H ATOM 276 HD13 LEU A 142 -5.152 4.492 -2.393 1.00 0.00 H ATOM 277 HD21 LEU A 142 -9.207 3.795 -1.466 1.00 0.00 H ATOM 278 HD22 LEU A 142 -8.487 3.478 -3.045 1.00 0.00 H ATOM 279 HD23 LEU A 142 -8.131 2.414 -1.685 1.00 0.00 H ATOM 280 N GLY A 143 -6.923 6.111 2.730 1.00 0.00 N ATOM 281 CA GLY A 143 -7.114 6.075 4.168 1.00 0.00 C ATOM 282 C GLY A 143 -6.710 4.751 4.787 1.00 0.00 C ATOM 283 O GLY A 143 -7.289 4.330 5.789 1.00 0.00 O ATOM 284 H GLY A 143 -6.067 6.412 2.359 1.00 0.00 H ATOM 285 HA2 GLY A 143 -8.156 6.257 4.385 1.00 0.00 H ATOM 286 HA3 GLY A 143 -6.523 6.860 4.615 1.00 0.00 H ATOM 287 N ILE A 144 -5.713 4.092 4.203 1.00 0.00 N ATOM 288 CA ILE A 144 -5.244 2.814 4.725 1.00 0.00 C ATOM 289 C ILE A 144 -3.840 2.934 5.305 1.00 0.00 C ATOM 290 O ILE A 144 -3.016 3.703 4.809 1.00 0.00 O ATOM 291 CB ILE A 144 -5.245 1.706 3.647 1.00 0.00 C ATOM 292 CG1 ILE A 144 -5.090 0.337 4.322 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.137 1.945 2.623 1.00 0.00 C ATOM 294 CD1 ILE A 144 -4.685 -0.783 3.388 1.00 0.00 C ATOM 295 H ILE A 144 -5.282 4.475 3.410 1.00 0.00 H ATOM 296 HA ILE A 144 -5.918 2.514 5.514 1.00 0.00 H ATOM 297 HB ILE A 144 -6.192 1.739 3.130 1.00 0.00 H ATOM 298 HG12 ILE A 144 -4.335 0.408 5.088 1.00 0.00 H ATOM 299 HG13 ILE A 144 -6.030 0.063 4.778 1.00 0.00 H ATOM 300 HG21 ILE A 144 -3.738 2.942 2.747 1.00 0.00 H ATOM 301 HG22 ILE A 144 -3.347 1.221 2.769 1.00 0.00 H ATOM 302 HG23 ILE A 144 -4.538 1.840 1.625 1.00 0.00 H ATOM 303 HD11 ILE A 144 -3.876 -0.449 2.754 1.00 0.00 H ATOM 304 HD12 ILE A 144 -4.357 -1.633 3.969 1.00 0.00 H ATOM 305 HD13 ILE A 144 -5.529 -1.067 2.777 1.00 0.00 H ATOM 306 N ASP A 145 -3.571 2.160 6.349 1.00 0.00 N ATOM 307 CA ASP A 145 -2.263 2.170 6.986 1.00 0.00 C ATOM 308 C ASP A 145 -1.282 1.326 6.181 1.00 0.00 C ATOM 309 O ASP A 145 -1.293 0.098 6.270 1.00 0.00 O ATOM 310 CB ASP A 145 -2.364 1.627 8.413 1.00 0.00 C ATOM 311 CG ASP A 145 -1.602 2.478 9.410 1.00 0.00 C ATOM 312 OD1 ASP A 145 -1.485 3.701 9.181 1.00 0.00 O ATOM 313 OD2 ASP A 145 -1.123 1.922 10.421 1.00 0.00 O ATOM 314 H ASP A 145 -4.266 1.561 6.693 1.00 0.00 H ATOM 315 HA ASP A 145 -1.910 3.190 7.016 1.00 0.00 H ATOM 316 HB2 ASP A 145 -3.402 1.594 8.708 1.00 0.00 H ATOM 317 HB3 ASP A 145 -1.957 0.628 8.439 1.00 0.00 H ATOM 318 N ALA A 146 -0.439 1.984 5.393 1.00 0.00 N ATOM 319 CA ALA A 146 0.540 1.279 4.573 1.00 0.00 C ATOM 320 C ALA A 146 1.308 0.255 5.401 1.00 0.00 C ATOM 321 O ALA A 146 1.686 -0.804 4.900 1.00 0.00 O ATOM 322 CB ALA A 146 1.494 2.264 3.918 1.00 0.00 C ATOM 323 H ALA A 146 -0.477 2.962 5.359 1.00 0.00 H ATOM 324 HA ALA A 146 0.004 0.761 3.791 1.00 0.00 H ATOM 325 HB1 ALA A 146 1.640 3.113 4.567 1.00 0.00 H ATOM 326 HB2 ALA A 146 2.443 1.779 3.737 1.00 0.00 H ATOM 327 HB3 ALA A 146 1.077 2.596 2.977 1.00 0.00 H ATOM 328 N SER A 147 1.521 0.568 6.676 1.00 0.00 N ATOM 329 CA SER A 147 2.227 -0.337 7.572 1.00 0.00 C ATOM 330 C SER A 147 1.435 -1.624 7.740 1.00 0.00 C ATOM 331 O SER A 147 2.007 -2.710 7.838 1.00 0.00 O ATOM 332 CB SER A 147 2.460 0.323 8.932 1.00 0.00 C ATOM 333 OG SER A 147 3.120 -0.561 9.822 1.00 0.00 O ATOM 334 H SER A 147 1.184 1.421 7.022 1.00 0.00 H ATOM 335 HA SER A 147 3.180 -0.574 7.122 1.00 0.00 H ATOM 336 HB2 SER A 147 3.070 1.204 8.803 1.00 0.00 H ATOM 337 HB3 SER A 147 1.509 0.602 9.361 1.00 0.00 H ATOM 338 HG SER A 147 2.634 -0.604 10.650 1.00 0.00 H ATOM 339 N LYS A 148 0.113 -1.499 7.739 1.00 0.00 N ATOM 340 CA LYS A 148 -0.755 -2.657 7.857 1.00 0.00 C ATOM 341 C LYS A 148 -0.721 -3.445 6.548 1.00 0.00 C ATOM 342 O LYS A 148 -1.054 -4.630 6.507 1.00 0.00 O ATOM 343 CB LYS A 148 -2.179 -2.214 8.225 1.00 0.00 C ATOM 344 CG LYS A 148 -3.136 -2.127 7.049 1.00 0.00 C ATOM 345 CD LYS A 148 -3.736 -3.483 6.750 1.00 0.00 C ATOM 346 CE LYS A 148 -5.127 -3.624 7.348 1.00 0.00 C ATOM 347 NZ LYS A 148 -5.090 -3.655 8.837 1.00 0.00 N ATOM 348 H LYS A 148 -0.287 -0.610 7.630 1.00 0.00 H ATOM 349 HA LYS A 148 -0.369 -3.284 8.644 1.00 0.00 H ATOM 350 HB2 LYS A 148 -2.587 -2.918 8.934 1.00 0.00 H ATOM 351 HB3 LYS A 148 -2.129 -1.242 8.691 1.00 0.00 H ATOM 352 HG2 LYS A 148 -3.929 -1.434 7.290 1.00 0.00 H ATOM 353 HG3 LYS A 148 -2.597 -1.779 6.180 1.00 0.00 H ATOM 354 HD2 LYS A 148 -3.799 -3.610 5.681 1.00 0.00 H ATOM 355 HD3 LYS A 148 -3.094 -4.244 7.170 1.00 0.00 H ATOM 356 HE2 LYS A 148 -5.729 -2.786 7.031 1.00 0.00 H ATOM 357 HE3 LYS A 148 -5.569 -4.541 6.989 1.00 0.00 H ATOM 358 HZ1 LYS A 148 -4.595 -2.816 9.201 1.00 0.00 H ATOM 359 HZ2 LYS A 148 -6.057 -3.668 9.219 1.00 0.00 H ATOM 360 HZ3 LYS A 148 -4.590 -4.506 9.164 1.00 0.00 H ATOM 361 N VAL A 149 -0.286 -2.769 5.484 1.00 0.00 N ATOM 362 CA VAL A 149 -0.168 -3.377 4.169 1.00 0.00 C ATOM 363 C VAL A 149 1.262 -3.866 3.944 1.00 0.00 C ATOM 364 O VAL A 149 2.101 -3.138 3.416 1.00 0.00 O ATOM 365 CB VAL A 149 -0.551 -2.368 3.066 1.00 0.00 C ATOM 366 CG1 VAL A 149 -0.188 -2.890 1.683 1.00 0.00 C ATOM 367 CG2 VAL A 149 -2.032 -2.041 3.146 1.00 0.00 C ATOM 368 H VAL A 149 -0.021 -1.831 5.593 1.00 0.00 H ATOM 369 HA VAL A 149 -0.845 -4.217 4.121 1.00 0.00 H ATOM 370 HB VAL A 149 0.003 -1.456 3.234 1.00 0.00 H ATOM 371 HG11 VAL A 149 -0.023 -3.957 1.732 1.00 0.00 H ATOM 372 HG12 VAL A 149 -0.995 -2.681 0.995 1.00 0.00 H ATOM 373 HG13 VAL A 149 0.712 -2.400 1.340 1.00 0.00 H ATOM 374 HG21 VAL A 149 -2.565 -2.883 3.560 1.00 0.00 H ATOM 375 HG22 VAL A 149 -2.175 -1.177 3.779 1.00 0.00 H ATOM 376 HG23 VAL A 149 -2.408 -1.827 2.156 1.00 0.00 H ATOM 377 N LYS A 150 1.531 -5.100 4.358 1.00 0.00 N ATOM 378 CA LYS A 150 2.860 -5.690 4.215 1.00 0.00 C ATOM 379 C LYS A 150 3.376 -5.549 2.786 1.00 0.00 C ATOM 380 O LYS A 150 2.999 -6.313 1.897 1.00 0.00 O ATOM 381 CB LYS A 150 2.825 -7.167 4.614 1.00 0.00 C ATOM 382 CG LYS A 150 4.155 -7.884 4.440 1.00 0.00 C ATOM 383 CD LYS A 150 5.065 -7.672 5.639 1.00 0.00 C ATOM 384 CE LYS A 150 5.126 -8.910 6.519 1.00 0.00 C ATOM 385 NZ LYS A 150 5.989 -8.700 7.715 1.00 0.00 N ATOM 386 H LYS A 150 0.821 -5.623 4.782 1.00 0.00 H ATOM 387 HA LYS A 150 3.529 -5.164 4.880 1.00 0.00 H ATOM 388 HB2 LYS A 150 2.535 -7.241 5.652 1.00 0.00 H ATOM 389 HB3 LYS A 150 2.086 -7.674 4.009 1.00 0.00 H ATOM 390 HG2 LYS A 150 3.970 -8.942 4.325 1.00 0.00 H ATOM 391 HG3 LYS A 150 4.646 -7.505 3.555 1.00 0.00 H ATOM 392 HD2 LYS A 150 6.060 -7.444 5.289 1.00 0.00 H ATOM 393 HD3 LYS A 150 4.688 -6.843 6.223 1.00 0.00 H ATOM 394 HE2 LYS A 150 4.126 -9.153 6.848 1.00 0.00 H ATOM 395 HE3 LYS A 150 5.523 -9.729 5.939 1.00 0.00 H ATOM 396 HZ1 LYS A 150 6.033 -7.688 7.951 1.00 0.00 H ATOM 397 HZ2 LYS A 150 5.604 -9.219 8.530 1.00 0.00 H ATOM 398 HZ3 LYS A 150 6.953 -9.042 7.525 1.00 0.00 H ATOM 399 N GLY A 151 4.241 -4.562 2.576 1.00 0.00 N ATOM 400 CA GLY A 151 4.801 -4.326 1.260 1.00 0.00 C ATOM 401 C GLY A 151 5.867 -5.336 0.881 1.00 0.00 C ATOM 402 O GLY A 151 6.667 -5.749 1.721 1.00 0.00 O ATOM 403 H GLY A 151 4.501 -3.984 3.324 1.00 0.00 H ATOM 404 HA2 GLY A 151 5.238 -3.339 1.244 1.00 0.00 H ATOM 405 HA3 GLY A 151 4.007 -4.368 0.530 1.00 0.00 H ATOM 406 N THR A 152 5.880 -5.730 -0.388 1.00 0.00 N ATOM 407 CA THR A 152 6.860 -6.696 -0.883 1.00 0.00 C ATOM 408 C THR A 152 7.737 -6.080 -1.976 1.00 0.00 C ATOM 409 O THR A 152 8.454 -6.792 -2.679 1.00 0.00 O ATOM 410 CB THR A 152 6.155 -7.960 -1.407 1.00 0.00 C ATOM 411 OG1 THR A 152 6.468 -8.196 -2.770 1.00 0.00 O ATOM 412 CG2 THR A 152 4.646 -7.906 -1.295 1.00 0.00 C ATOM 413 H THR A 152 5.216 -5.361 -1.010 1.00 0.00 H ATOM 414 HA THR A 152 7.492 -6.971 -0.052 1.00 0.00 H ATOM 415 HB THR A 152 6.496 -8.809 -0.832 1.00 0.00 H ATOM 416 HG1 THR A 152 7.246 -8.757 -2.828 1.00 0.00 H ATOM 417 HG21 THR A 152 4.281 -7.018 -1.792 1.00 0.00 H ATOM 418 HG22 THR A 152 4.218 -8.781 -1.761 1.00 0.00 H ATOM 419 HG23 THR A 152 4.363 -7.877 -0.253 1.00 0.00 H ATOM 420 N GLY A 153 7.677 -4.759 -2.114 1.00 0.00 N ATOM 421 CA GLY A 153 8.469 -4.084 -3.127 1.00 0.00 C ATOM 422 C GLY A 153 9.952 -4.058 -2.795 1.00 0.00 C ATOM 423 O GLY A 153 10.329 -4.111 -1.623 1.00 0.00 O ATOM 424 H GLY A 153 7.090 -4.237 -1.530 1.00 0.00 H ATOM 425 HA2 GLY A 153 8.116 -3.071 -3.227 1.00 0.00 H ATOM 426 HA3 GLY A 153 8.333 -4.595 -4.068 1.00 0.00 H ATOM 427 N PRO A 154 10.821 -3.970 -3.820 1.00 0.00 N ATOM 428 CA PRO A 154 12.278 -3.937 -3.637 1.00 0.00 C ATOM 429 C PRO A 154 12.712 -2.997 -2.518 1.00 0.00 C ATOM 430 O PRO A 154 12.650 -1.778 -2.657 1.00 0.00 O ATOM 431 CB PRO A 154 12.784 -3.434 -4.986 1.00 0.00 C ATOM 432 CG PRO A 154 11.770 -3.913 -5.966 1.00 0.00 C ATOM 433 CD PRO A 154 10.447 -3.888 -5.245 1.00 0.00 C ATOM 434 HA PRO A 154 12.673 -4.925 -3.447 1.00 0.00 H ATOM 435 HB2 PRO A 154 12.845 -2.356 -4.972 1.00 0.00 H ATOM 436 HB3 PRO A 154 13.758 -3.854 -5.189 1.00 0.00 H ATOM 437 HG2 PRO A 154 11.745 -3.253 -6.820 1.00 0.00 H ATOM 438 HG3 PRO A 154 12.007 -4.921 -6.276 1.00 0.00 H ATOM 439 HD2 PRO A 154 9.925 -2.965 -5.451 1.00 0.00 H ATOM 440 HD3 PRO A 154 9.844 -4.735 -5.534 1.00 0.00 H ATOM 441 N GLY A 155 13.151 -3.579 -1.408 1.00 0.00 N ATOM 442 CA GLY A 155 13.589 -2.783 -0.277 1.00 0.00 C ATOM 443 C GLY A 155 12.506 -2.635 0.773 1.00 0.00 C ATOM 444 O GLY A 155 12.568 -1.742 1.617 1.00 0.00 O ATOM 445 H GLY A 155 13.178 -4.557 -1.355 1.00 0.00 H ATOM 446 HA2 GLY A 155 13.871 -1.802 -0.627 1.00 0.00 H ATOM 447 HA3 GLY A 155 14.450 -3.257 0.173 1.00 0.00 H ATOM 448 N GLY A 156 11.509 -3.515 0.720 1.00 0.00 N ATOM 449 CA GLY A 156 10.422 -3.461 1.677 1.00 0.00 C ATOM 450 C GLY A 156 9.437 -2.350 1.379 1.00 0.00 C ATOM 451 O GLY A 156 8.718 -1.901 2.272 1.00 0.00 O ATOM 452 H GLY A 156 11.512 -4.205 0.025 1.00 0.00 H ATOM 453 HA2 GLY A 156 10.833 -3.304 2.664 1.00 0.00 H ATOM 454 HA3 GLY A 156 9.898 -4.405 1.663 1.00 0.00 H ATOM 455 N VAL A 157 9.400 -1.892 0.129 1.00 0.00 N ATOM 456 CA VAL A 157 8.490 -0.821 -0.242 1.00 0.00 C ATOM 457 C VAL A 157 7.124 -1.376 -0.619 1.00 0.00 C ATOM 458 O VAL A 157 7.012 -2.215 -1.514 1.00 0.00 O ATOM 459 CB VAL A 157 9.036 0.054 -1.410 1.00 0.00 C ATOM 460 CG1 VAL A 157 10.524 -0.151 -1.620 1.00 0.00 C ATOM 461 CG2 VAL A 157 8.290 -0.201 -2.716 1.00 0.00 C ATOM 462 H VAL A 157 9.994 -2.276 -0.549 1.00 0.00 H ATOM 463 HA VAL A 157 8.371 -0.187 0.619 1.00 0.00 H ATOM 464 HB VAL A 157 8.878 1.083 -1.143 1.00 0.00 H ATOM 465 HG11 VAL A 157 10.993 -0.390 -0.679 1.00 0.00 H ATOM 466 HG12 VAL A 157 10.675 -0.960 -2.318 1.00 0.00 H ATOM 467 HG13 VAL A 157 10.953 0.756 -2.020 1.00 0.00 H ATOM 468 HG21 VAL A 157 8.370 -1.243 -2.979 1.00 0.00 H ATOM 469 HG22 VAL A 157 7.249 0.063 -2.595 1.00 0.00 H ATOM 470 HG23 VAL A 157 8.724 0.401 -3.500 1.00 0.00 H ATOM 471 N ILE A 158 6.080 -0.892 0.041 1.00 0.00 N ATOM 472 CA ILE A 158 4.739 -1.340 -0.280 1.00 0.00 C ATOM 473 C ILE A 158 4.403 -0.896 -1.692 1.00 0.00 C ATOM 474 O ILE A 158 4.300 0.296 -1.976 1.00 0.00 O ATOM 475 CB ILE A 158 3.688 -0.817 0.722 1.00 0.00 C ATOM 476 CG1 ILE A 158 3.592 0.708 0.691 1.00 0.00 C ATOM 477 CG2 ILE A 158 4.023 -1.290 2.127 1.00 0.00 C ATOM 478 CD1 ILE A 158 2.282 1.224 1.237 1.00 0.00 C ATOM 479 H ILE A 158 6.215 -0.211 0.733 1.00 0.00 H ATOM 480 HA ILE A 158 4.735 -2.419 -0.251 1.00 0.00 H ATOM 481 HB ILE A 158 2.729 -1.235 0.450 1.00 0.00 H ATOM 482 HG12 ILE A 158 4.388 1.126 1.288 1.00 0.00 H ATOM 483 HG13 ILE A 158 3.687 1.055 -0.323 1.00 0.00 H ATOM 484 HG21 ILE A 158 5.083 -1.186 2.299 1.00 0.00 H ATOM 485 HG22 ILE A 158 3.481 -0.694 2.847 1.00 0.00 H ATOM 486 HG23 ILE A 158 3.741 -2.325 2.235 1.00 0.00 H ATOM 487 HD11 ILE A 158 2.003 0.643 2.105 1.00 0.00 H ATOM 488 HD12 ILE A 158 2.390 2.261 1.517 1.00 0.00 H ATOM 489 HD13 ILE A 158 1.515 1.131 0.482 1.00 0.00 H ATOM 490 N THR A 159 4.286 -1.856 -2.593 1.00 0.00 N ATOM 491 CA THR A 159 4.018 -1.541 -3.983 1.00 0.00 C ATOM 492 C THR A 159 2.570 -1.137 -4.195 1.00 0.00 C ATOM 493 O THR A 159 1.686 -1.474 -3.409 1.00 0.00 O ATOM 494 CB THR A 159 4.401 -2.715 -4.879 1.00 0.00 C ATOM 495 OG1 THR A 159 3.681 -3.882 -4.524 1.00 0.00 O ATOM 496 CG2 THR A 159 5.878 -3.039 -4.808 1.00 0.00 C ATOM 497 H THR A 159 4.413 -2.790 -2.323 1.00 0.00 H ATOM 498 HA THR A 159 4.641 -0.700 -4.241 1.00 0.00 H ATOM 499 HB THR A 159 4.165 -2.467 -5.903 1.00 0.00 H ATOM 500 HG1 THR A 159 3.847 -4.570 -5.173 1.00 0.00 H ATOM 501 HG21 THR A 159 6.402 -2.224 -4.322 1.00 0.00 H ATOM 502 HG22 THR A 159 6.022 -3.948 -4.241 1.00 0.00 H ATOM 503 HG23 THR A 159 6.267 -3.171 -5.806 1.00 0.00 H ATOM 504 N VAL A 160 2.342 -0.392 -5.263 1.00 0.00 N ATOM 505 CA VAL A 160 1.007 0.086 -5.587 1.00 0.00 C ATOM 506 C VAL A 160 0.022 -1.067 -5.688 1.00 0.00 C ATOM 507 O VAL A 160 -1.097 -0.989 -5.185 1.00 0.00 O ATOM 508 CB VAL A 160 0.974 0.889 -6.903 1.00 0.00 C ATOM 509 CG1 VAL A 160 0.056 2.073 -6.735 1.00 0.00 C ATOM 510 CG2 VAL A 160 2.363 1.352 -7.322 1.00 0.00 C ATOM 511 H VAL A 160 3.094 -0.149 -5.840 1.00 0.00 H ATOM 512 HA VAL A 160 0.688 0.740 -4.787 1.00 0.00 H ATOM 513 HB VAL A 160 0.573 0.257 -7.683 1.00 0.00 H ATOM 514 HG11 VAL A 160 -0.899 1.728 -6.363 1.00 0.00 H ATOM 515 HG12 VAL A 160 0.496 2.759 -6.022 1.00 0.00 H ATOM 516 HG13 VAL A 160 -0.077 2.568 -7.683 1.00 0.00 H ATOM 517 HG21 VAL A 160 2.879 1.762 -6.466 1.00 0.00 H ATOM 518 HG22 VAL A 160 2.921 0.513 -7.711 1.00 0.00 H ATOM 519 HG23 VAL A 160 2.275 2.111 -8.087 1.00 0.00 H ATOM 520 N GLU A 161 0.454 -2.141 -6.327 1.00 0.00 N ATOM 521 CA GLU A 161 -0.379 -3.322 -6.486 1.00 0.00 C ATOM 522 C GLU A 161 -0.703 -3.918 -5.122 1.00 0.00 C ATOM 523 O GLU A 161 -1.741 -4.554 -4.938 1.00 0.00 O ATOM 524 CB GLU A 161 0.326 -4.360 -7.363 1.00 0.00 C ATOM 525 CG GLU A 161 -0.253 -4.465 -8.765 1.00 0.00 C ATOM 526 CD GLU A 161 -0.872 -5.823 -9.042 1.00 0.00 C ATOM 527 OE1 GLU A 161 -0.417 -6.816 -8.438 1.00 0.00 O ATOM 528 OE2 GLU A 161 -1.811 -5.891 -9.863 1.00 0.00 O ATOM 529 H GLU A 161 1.361 -2.143 -6.688 1.00 0.00 H ATOM 530 HA GLU A 161 -1.298 -3.019 -6.964 1.00 0.00 H ATOM 531 HB2 GLU A 161 1.369 -4.094 -7.448 1.00 0.00 H ATOM 532 HB3 GLU A 161 0.249 -5.329 -6.891 1.00 0.00 H ATOM 533 HG2 GLU A 161 -1.014 -3.709 -8.884 1.00 0.00 H ATOM 534 HG3 GLU A 161 0.538 -4.294 -9.481 1.00 0.00 H ATOM 535 N ASP A 162 0.196 -3.695 -4.170 1.00 0.00 N ATOM 536 CA ASP A 162 0.017 -4.198 -2.817 1.00 0.00 C ATOM 537 C ASP A 162 -1.105 -3.446 -2.111 1.00 0.00 C ATOM 538 O ASP A 162 -2.026 -4.050 -1.558 1.00 0.00 O ATOM 539 CB ASP A 162 1.315 -4.056 -2.018 1.00 0.00 C ATOM 540 CG ASP A 162 2.386 -5.035 -2.454 1.00 0.00 C ATOM 541 OD1 ASP A 162 2.033 -6.083 -3.034 1.00 0.00 O ATOM 542 OD2 ASP A 162 3.581 -4.752 -2.212 1.00 0.00 O ATOM 543 H ASP A 162 0.998 -3.171 -4.382 1.00 0.00 H ATOM 544 HA ASP A 162 -0.247 -5.242 -2.880 1.00 0.00 H ATOM 545 HB2 ASP A 162 1.699 -3.057 -2.142 1.00 0.00 H ATOM 546 HB3 ASP A 162 1.103 -4.224 -0.978 1.00 0.00 H ATOM 547 N VAL A 163 -1.021 -2.120 -2.132 1.00 0.00 N ATOM 548 CA VAL A 163 -2.035 -1.289 -1.488 1.00 0.00 C ATOM 549 C VAL A 163 -3.358 -1.365 -2.245 1.00 0.00 C ATOM 550 O VAL A 163 -4.427 -1.382 -1.638 1.00 0.00 O ATOM 551 CB VAL A 163 -1.626 0.201 -1.381 1.00 0.00 C ATOM 552 CG1 VAL A 163 -1.932 0.741 0.009 1.00 0.00 C ATOM 553 CG2 VAL A 163 -0.163 0.430 -1.727 1.00 0.00 C ATOM 554 H VAL A 163 -0.265 -1.697 -2.590 1.00 0.00 H ATOM 555 HA VAL A 163 -2.185 -1.671 -0.488 1.00 0.00 H ATOM 556 HB VAL A 163 -2.222 0.753 -2.087 1.00 0.00 H ATOM 557 HG11 VAL A 163 -2.150 -0.079 0.676 1.00 0.00 H ATOM 558 HG12 VAL A 163 -1.076 1.290 0.379 1.00 0.00 H ATOM 559 HG13 VAL A 163 -2.787 1.400 -0.043 1.00 0.00 H ATOM 560 HG21 VAL A 163 0.456 -0.240 -1.150 1.00 0.00 H ATOM 561 HG22 VAL A 163 -0.009 0.249 -2.781 1.00 0.00 H ATOM 562 HG23 VAL A 163 0.099 1.454 -1.498 1.00 0.00 H ATOM 563 N LYS A 164 -3.280 -1.396 -3.573 1.00 0.00 N ATOM 564 CA LYS A 164 -4.478 -1.456 -4.405 1.00 0.00 C ATOM 565 C LYS A 164 -5.278 -2.725 -4.128 1.00 0.00 C ATOM 566 O LYS A 164 -6.488 -2.671 -3.911 1.00 0.00 O ATOM 567 CB LYS A 164 -4.099 -1.357 -5.890 1.00 0.00 C ATOM 568 CG LYS A 164 -4.243 -2.655 -6.665 1.00 0.00 C ATOM 569 CD LYS A 164 -3.899 -2.472 -8.134 1.00 0.00 C ATOM 570 CE LYS A 164 -3.540 -3.793 -8.793 1.00 0.00 C ATOM 571 NZ LYS A 164 -2.988 -3.601 -10.162 1.00 0.00 N ATOM 572 H LYS A 164 -2.400 -1.370 -4.004 1.00 0.00 H ATOM 573 HA LYS A 164 -5.091 -0.613 -4.152 1.00 0.00 H ATOM 574 HB2 LYS A 164 -4.731 -0.617 -6.359 1.00 0.00 H ATOM 575 HB3 LYS A 164 -3.073 -1.035 -5.964 1.00 0.00 H ATOM 576 HG2 LYS A 164 -3.578 -3.390 -6.238 1.00 0.00 H ATOM 577 HG3 LYS A 164 -5.264 -2.996 -6.581 1.00 0.00 H ATOM 578 HD2 LYS A 164 -4.752 -2.048 -8.644 1.00 0.00 H ATOM 579 HD3 LYS A 164 -3.058 -1.798 -8.215 1.00 0.00 H ATOM 580 HE2 LYS A 164 -2.801 -4.295 -8.184 1.00 0.00 H ATOM 581 HE3 LYS A 164 -4.428 -4.404 -8.854 1.00 0.00 H ATOM 582 HZ1 LYS A 164 -2.297 -2.823 -10.162 1.00 0.00 H ATOM 583 HZ2 LYS A 164 -2.515 -4.469 -10.483 1.00 0.00 H ATOM 584 HZ3 LYS A 164 -3.753 -3.371 -10.827 1.00 0.00 H