ATOM 81 N ILE A 130 6.023 4.386 4.032 1.00 0.00 N ATOM 82 CA ILE A 130 6.440 4.903 2.733 1.00 0.00 C ATOM 83 C ILE A 130 5.574 4.338 1.612 1.00 0.00 C ATOM 84 O ILE A 130 5.464 3.124 1.451 1.00 0.00 O ATOM 85 CB ILE A 130 7.916 4.569 2.446 1.00 0.00 C ATOM 86 CG1 ILE A 130 8.797 4.993 3.622 1.00 0.00 C ATOM 87 CG2 ILE A 130 8.374 5.244 1.162 1.00 0.00 C ATOM 88 CD1 ILE A 130 8.767 6.481 3.893 1.00 0.00 C ATOM 89 H ILE A 130 6.367 3.519 4.332 1.00 0.00 H ATOM 90 HA ILE A 130 6.333 5.978 2.753 1.00 0.00 H ATOM 91 HB ILE A 130 8.000 3.501 2.310 1.00 0.00 H ATOM 92 HG12 ILE A 130 8.464 4.487 4.514 1.00 0.00 H ATOM 93 HG13 ILE A 130 9.820 4.713 3.415 1.00 0.00 H ATOM 94 HG21 ILE A 130 7.992 6.254 1.130 1.00 0.00 H ATOM 95 HG22 ILE A 130 9.454 5.267 1.132 1.00 0.00 H ATOM 96 HG23 ILE A 130 8.002 4.692 0.312 1.00 0.00 H ATOM 97 HD11 ILE A 130 7.744 6.827 3.887 1.00 0.00 H ATOM 98 HD12 ILE A 130 9.208 6.680 4.858 1.00 0.00 H ATOM 99 HD13 ILE A 130 9.327 6.999 3.128 1.00 0.00 H ATOM 100 N ALA A 131 4.963 5.227 0.837 1.00 0.00 N ATOM 101 CA ALA A 131 4.112 4.815 -0.272 1.00 0.00 C ATOM 102 C ALA A 131 3.729 6.007 -1.142 1.00 0.00 C ATOM 103 O ALA A 131 3.764 7.152 -0.694 1.00 0.00 O ATOM 104 CB ALA A 131 2.867 4.114 0.248 1.00 0.00 C ATOM 105 H ALA A 131 5.090 6.183 1.013 1.00 0.00 H ATOM 106 HA ALA A 131 4.669 4.110 -0.872 1.00 0.00 H ATOM 107 HB1 ALA A 131 3.108 3.578 1.154 1.00 0.00 H ATOM 108 HB2 ALA A 131 2.101 4.847 0.456 1.00 0.00 H ATOM 109 HB3 ALA A 131 2.507 3.419 -0.497 1.00 0.00 H ATOM 110 N MET A 132 3.360 5.728 -2.387 1.00 0.00 N ATOM 111 CA MET A 132 2.965 6.777 -3.320 1.00 0.00 C ATOM 112 C MET A 132 1.495 7.143 -3.132 1.00 0.00 C ATOM 113 O MET A 132 0.729 6.381 -2.542 1.00 0.00 O ATOM 114 CB MET A 132 3.212 6.326 -4.762 1.00 0.00 C ATOM 115 CG MET A 132 4.614 6.634 -5.263 1.00 0.00 C ATOM 116 SD MET A 132 4.635 7.917 -6.530 1.00 0.00 S ATOM 117 CE MET A 132 4.955 9.371 -5.534 1.00 0.00 C ATOM 118 H MET A 132 3.349 4.794 -2.687 1.00 0.00 H ATOM 119 HA MET A 132 3.570 7.647 -3.115 1.00 0.00 H ATOM 120 HB2 MET A 132 3.057 5.259 -4.823 1.00 0.00 H ATOM 121 HB3 MET A 132 2.503 6.822 -5.407 1.00 0.00 H ATOM 122 HG2 MET A 132 5.216 6.962 -4.429 1.00 0.00 H ATOM 123 HG3 MET A 132 5.038 5.731 -5.678 1.00 0.00 H ATOM 124 HE1 MET A 132 4.787 9.138 -4.493 1.00 0.00 H ATOM 125 HE2 MET A 132 5.979 9.684 -5.672 1.00 0.00 H ATOM 126 HE3 MET A 132 4.291 10.167 -5.837 1.00 0.00 H ATOM 127 N PRO A 133 1.079 8.318 -3.635 1.00 0.00 N ATOM 128 CA PRO A 133 -0.308 8.778 -3.520 1.00 0.00 C ATOM 129 C PRO A 133 -1.286 7.828 -4.201 1.00 0.00 C ATOM 130 O PRO A 133 -2.444 7.718 -3.798 1.00 0.00 O ATOM 131 CB PRO A 133 -0.304 10.141 -4.222 1.00 0.00 C ATOM 132 CG PRO A 133 0.917 10.135 -5.078 1.00 0.00 C ATOM 133 CD PRO A 133 1.922 9.285 -4.356 1.00 0.00 C ATOM 134 HA PRO A 133 -0.596 8.904 -2.486 1.00 0.00 H ATOM 135 HB2 PRO A 133 -1.200 10.246 -4.816 1.00 0.00 H ATOM 136 HB3 PRO A 133 -0.262 10.928 -3.485 1.00 0.00 H ATOM 137 HG2 PRO A 133 0.688 9.706 -6.042 1.00 0.00 H ATOM 138 HG3 PRO A 133 1.290 11.142 -5.193 1.00 0.00 H ATOM 139 HD2 PRO A 133 2.571 8.785 -5.060 1.00 0.00 H ATOM 140 HD3 PRO A 133 2.498 9.884 -3.666 1.00 0.00 H ATOM 141 N SER A 134 -0.811 7.140 -5.234 1.00 0.00 N ATOM 142 CA SER A 134 -1.643 6.195 -5.967 1.00 0.00 C ATOM 143 C SER A 134 -1.993 4.996 -5.091 1.00 0.00 C ATOM 144 O SER A 134 -3.103 4.468 -5.157 1.00 0.00 O ATOM 145 CB SER A 134 -0.926 5.724 -7.234 1.00 0.00 C ATOM 146 OG SER A 134 0.216 4.947 -6.915 1.00 0.00 O ATOM 147 H SER A 134 0.121 7.268 -5.507 1.00 0.00 H ATOM 148 HA SER A 134 -2.555 6.701 -6.246 1.00 0.00 H ATOM 149 HB2 SER A 134 -1.600 5.124 -7.826 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.611 6.585 -7.807 1.00 0.00 H ATOM 151 HG SER A 134 -0.056 4.049 -6.709 1.00 0.00 H ATOM 152 N VAL A 135 -1.038 4.575 -4.270 1.00 0.00 N ATOM 153 CA VAL A 135 -1.242 3.441 -3.378 1.00 0.00 C ATOM 154 C VAL A 135 -2.132 3.827 -2.205 1.00 0.00 C ATOM 155 O VAL A 135 -3.087 3.121 -1.880 1.00 0.00 O ATOM 156 CB VAL A 135 0.098 2.895 -2.851 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.122 1.693 -1.941 1.00 0.00 C ATOM 158 CG2 VAL A 135 1.004 2.529 -4.013 1.00 0.00 C ATOM 159 H VAL A 135 -0.175 5.039 -4.261 1.00 0.00 H ATOM 160 HA VAL A 135 -1.729 2.662 -3.939 1.00 0.00 H ATOM 161 HB VAL A 135 0.581 3.671 -2.275 1.00 0.00 H ATOM 162 HG11 VAL A 135 -0.927 1.904 -1.253 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.378 0.831 -2.540 1.00 0.00 H ATOM 164 HG13 VAL A 135 0.782 1.492 -1.388 1.00 0.00 H ATOM 165 HG21 VAL A 135 0.702 3.083 -4.890 1.00 0.00 H ATOM 166 HG22 VAL A 135 2.025 2.775 -3.765 1.00 0.00 H ATOM 167 HG23 VAL A 135 0.925 1.470 -4.211 1.00 0.00 H ATOM 168 N ARG A 136 -1.823 4.955 -1.580 1.00 0.00 N ATOM 169 CA ARG A 136 -2.610 5.435 -0.452 1.00 0.00 C ATOM 170 C ARG A 136 -4.051 5.655 -0.886 1.00 0.00 C ATOM 171 O ARG A 136 -4.991 5.271 -0.189 1.00 0.00 O ATOM 172 CB ARG A 136 -2.022 6.732 0.103 1.00 0.00 C ATOM 173 CG ARG A 136 -0.915 6.508 1.119 1.00 0.00 C ATOM 174 CD ARG A 136 -1.310 7.000 2.505 1.00 0.00 C ATOM 175 NE ARG A 136 -0.541 8.177 2.904 1.00 0.00 N ATOM 176 CZ ARG A 136 -0.349 8.546 4.168 1.00 0.00 C ATOM 177 NH1 ARG A 136 -0.874 7.841 5.162 1.00 0.00 N ATOM 178 NH2 ARG A 136 0.370 9.626 4.439 1.00 0.00 N ATOM 179 H ARG A 136 -1.056 5.479 -1.891 1.00 0.00 H ATOM 180 HA ARG A 136 -2.589 4.677 0.317 1.00 0.00 H ATOM 181 HB2 ARG A 136 -1.618 7.310 -0.717 1.00 0.00 H ATOM 182 HB3 ARG A 136 -2.810 7.299 0.576 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.700 5.452 1.172 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.033 7.040 0.796 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.360 7.252 2.499 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.136 6.207 3.218 1.00 0.00 H ATOM 187 HE ARG A 136 -0.145 8.720 2.190 1.00 0.00 H ATOM 188 HH11 ARG A 136 -1.419 7.026 4.966 1.00 0.00 H ATOM 189 HH12 ARG A 136 -0.724 8.125 6.110 1.00 0.00 H ATOM 190 HH21 ARG A 136 0.768 10.162 3.694 1.00 0.00 H ATOM 191 HH22 ARG A 136 0.516 9.906 5.388 1.00 0.00 H ATOM 192 N LYS A 137 -4.213 6.259 -2.057 1.00 0.00 N ATOM 193 CA LYS A 137 -5.534 6.512 -2.607 1.00 0.00 C ATOM 194 C LYS A 137 -6.231 5.185 -2.891 1.00 0.00 C ATOM 195 O LYS A 137 -7.423 5.025 -2.623 1.00 0.00 O ATOM 196 CB LYS A 137 -5.425 7.349 -3.887 1.00 0.00 C ATOM 197 CG LYS A 137 -6.627 7.228 -4.812 1.00 0.00 C ATOM 198 CD LYS A 137 -6.549 8.221 -5.961 1.00 0.00 C ATOM 199 CE LYS A 137 -6.035 7.563 -7.232 1.00 0.00 C ATOM 200 NZ LYS A 137 -6.232 8.432 -8.425 1.00 0.00 N ATOM 201 H LYS A 137 -3.421 6.527 -2.569 1.00 0.00 H ATOM 202 HA LYS A 137 -6.105 7.058 -1.871 1.00 0.00 H ATOM 203 HB2 LYS A 137 -5.315 8.388 -3.614 1.00 0.00 H ATOM 204 HB3 LYS A 137 -4.547 7.035 -4.433 1.00 0.00 H ATOM 205 HG2 LYS A 137 -6.657 6.227 -5.215 1.00 0.00 H ATOM 206 HG3 LYS A 137 -7.526 7.417 -4.245 1.00 0.00 H ATOM 207 HD2 LYS A 137 -7.536 8.619 -6.147 1.00 0.00 H ATOM 208 HD3 LYS A 137 -5.880 9.023 -5.687 1.00 0.00 H ATOM 209 HE2 LYS A 137 -4.982 7.359 -7.116 1.00 0.00 H ATOM 210 HE3 LYS A 137 -6.567 6.634 -7.381 1.00 0.00 H ATOM 211 HZ1 LYS A 137 -6.150 9.432 -8.156 1.00 0.00 H ATOM 212 HZ2 LYS A 137 -5.512 8.216 -9.146 1.00 0.00 H ATOM 213 HZ3 LYS A 137 -7.174 8.270 -8.834 1.00 0.00 H ATOM 214 N TRP A 138 -5.471 4.233 -3.424 1.00 0.00 N ATOM 215 CA TRP A 138 -6.001 2.913 -3.732 1.00 0.00 C ATOM 216 C TRP A 138 -6.502 2.240 -2.460 1.00 0.00 C ATOM 217 O TRP A 138 -7.632 1.754 -2.400 1.00 0.00 O ATOM 218 CB TRP A 138 -4.916 2.067 -4.405 1.00 0.00 C ATOM 219 CG TRP A 138 -5.253 0.613 -4.505 1.00 0.00 C ATOM 220 CD1 TRP A 138 -4.641 -0.412 -3.846 1.00 0.00 C ATOM 221 CD2 TRP A 138 -6.276 0.022 -5.312 1.00 0.00 C ATOM 222 NE1 TRP A 138 -5.221 -1.609 -4.196 1.00 0.00 N ATOM 223 CE2 TRP A 138 -6.228 -1.368 -5.094 1.00 0.00 C ATOM 224 CE3 TRP A 138 -7.229 0.533 -6.197 1.00 0.00 C ATOM 225 CZ2 TRP A 138 -7.097 -2.252 -5.730 1.00 0.00 C ATOM 226 CZ3 TRP A 138 -8.090 -0.344 -6.827 1.00 0.00 C ATOM 227 CH2 TRP A 138 -8.020 -1.723 -6.591 1.00 0.00 C ATOM 228 H TRP A 138 -4.524 4.420 -3.605 1.00 0.00 H ATOM 229 HA TRP A 138 -6.829 3.036 -4.410 1.00 0.00 H ATOM 230 HB2 TRP A 138 -4.752 2.437 -5.405 1.00 0.00 H ATOM 231 HB3 TRP A 138 -4.000 2.159 -3.840 1.00 0.00 H ATOM 232 HD1 TRP A 138 -3.821 -0.285 -3.156 1.00 0.00 H ATOM 233 HE1 TRP A 138 -4.957 -2.489 -3.856 1.00 0.00 H ATOM 234 HE3 TRP A 138 -7.298 1.593 -6.392 1.00 0.00 H ATOM 235 HZ2 TRP A 138 -7.055 -3.316 -5.558 1.00 0.00 H ATOM 236 HZ3 TRP A 138 -8.831 0.034 -7.515 1.00 0.00 H ATOM 237 HH2 TRP A 138 -8.712 -2.371 -7.107 1.00 0.00 H ATOM 238 N ALA A 139 -5.656 2.232 -1.438 1.00 0.00 N ATOM 239 CA ALA A 139 -6.008 1.642 -0.159 1.00 0.00 C ATOM 240 C ALA A 139 -7.207 2.366 0.441 1.00 0.00 C ATOM 241 O ALA A 139 -8.163 1.739 0.890 1.00 0.00 O ATOM 242 CB ALA A 139 -4.820 1.694 0.788 1.00 0.00 C ATOM 243 H ALA A 139 -4.777 2.646 -1.545 1.00 0.00 H ATOM 244 HA ALA A 139 -6.267 0.606 -0.325 1.00 0.00 H ATOM 245 HB1 ALA A 139 -3.907 1.775 0.216 1.00 0.00 H ATOM 246 HB2 ALA A 139 -4.915 2.554 1.436 1.00 0.00 H ATOM 247 HB3 ALA A 139 -4.793 0.795 1.384 1.00 0.00 H ATOM 248 N ARG A 140 -7.150 3.693 0.432 1.00 0.00 N ATOM 249 CA ARG A 140 -8.235 4.508 0.966 1.00 0.00 C ATOM 250 C ARG A 140 -9.548 4.194 0.256 1.00 0.00 C ATOM 251 O ARG A 140 -10.624 4.306 0.844 1.00 0.00 O ATOM 252 CB ARG A 140 -7.901 5.996 0.818 1.00 0.00 C ATOM 253 CG ARG A 140 -8.988 6.921 1.343 1.00 0.00 C ATOM 254 CD ARG A 140 -9.206 8.107 0.418 1.00 0.00 C ATOM 255 NE ARG A 140 -10.226 9.020 0.930 1.00 0.00 N ATOM 256 CZ ARG A 140 -10.424 10.249 0.458 1.00 0.00 C ATOM 257 NH1 ARG A 140 -9.676 10.716 -0.534 1.00 0.00 N ATOM 258 NH2 ARG A 140 -11.374 11.014 0.979 1.00 0.00 N ATOM 259 H ARG A 140 -6.364 4.137 0.050 1.00 0.00 H ATOM 260 HA ARG A 140 -8.340 4.276 2.015 1.00 0.00 H ATOM 261 HB2 ARG A 140 -6.990 6.204 1.357 1.00 0.00 H ATOM 262 HB3 ARG A 140 -7.748 6.214 -0.229 1.00 0.00 H ATOM 263 HG2 ARG A 140 -9.911 6.367 1.424 1.00 0.00 H ATOM 264 HG3 ARG A 140 -8.697 7.283 2.319 1.00 0.00 H ATOM 265 HD2 ARG A 140 -8.274 8.644 0.317 1.00 0.00 H ATOM 266 HD3 ARG A 140 -9.516 7.741 -0.549 1.00 0.00 H ATOM 267 HE ARG A 140 -10.792 8.701 1.663 1.00 0.00 H ATOM 268 HH11 ARG A 140 -8.959 10.145 -0.932 1.00 0.00 H ATOM 269 HH12 ARG A 140 -9.830 11.640 -0.885 1.00 0.00 H ATOM 270 HH21 ARG A 140 -11.940 10.667 1.727 1.00 0.00 H ATOM 271 HH22 ARG A 140 -11.523 11.937 0.626 1.00 0.00 H ATOM 272 N GLU A 141 -9.452 3.801 -1.011 1.00 0.00 N ATOM 273 CA GLU A 141 -10.634 3.470 -1.797 1.00 0.00 C ATOM 274 C GLU A 141 -11.196 2.112 -1.388 1.00 0.00 C ATOM 275 O GLU A 141 -12.412 1.932 -1.305 1.00 0.00 O ATOM 276 CB GLU A 141 -10.295 3.467 -3.289 1.00 0.00 C ATOM 277 CG GLU A 141 -10.238 4.856 -3.903 1.00 0.00 C ATOM 278 CD GLU A 141 -11.527 5.238 -4.602 1.00 0.00 C ATOM 279 OE1 GLU A 141 -11.849 4.615 -5.636 1.00 0.00 O ATOM 280 OE2 GLU A 141 -12.216 6.160 -4.116 1.00 0.00 O ATOM 281 H GLU A 141 -8.566 3.730 -1.426 1.00 0.00 H ATOM 282 HA GLU A 141 -11.380 4.227 -1.608 1.00 0.00 H ATOM 283 HB2 GLU A 141 -9.333 2.996 -3.426 1.00 0.00 H ATOM 284 HB3 GLU A 141 -11.044 2.894 -3.816 1.00 0.00 H ATOM 285 HG2 GLU A 141 -10.045 5.574 -3.120 1.00 0.00 H ATOM 286 HG3 GLU A 141 -9.432 4.885 -4.622 1.00 0.00 H ATOM 287 N LYS A 142 -10.305 1.159 -1.137 1.00 0.00 N ATOM 288 CA LYS A 142 -10.713 -0.185 -0.740 1.00 0.00 C ATOM 289 C LYS A 142 -10.910 -0.290 0.774 1.00 0.00 C ATOM 290 O LYS A 142 -11.338 -1.329 1.279 1.00 0.00 O ATOM 291 CB LYS A 142 -9.675 -1.210 -1.201 1.00 0.00 C ATOM 292 CG LYS A 142 -9.972 -1.806 -2.567 1.00 0.00 C ATOM 293 CD LYS A 142 -9.829 -0.770 -3.672 1.00 0.00 C ATOM 294 CE LYS A 142 -10.991 -0.833 -4.650 1.00 0.00 C ATOM 295 NZ LYS A 142 -11.417 0.522 -5.095 1.00 0.00 N ATOM 296 H LYS A 142 -9.349 1.362 -1.224 1.00 0.00 H ATOM 297 HA LYS A 142 -11.653 -0.400 -1.226 1.00 0.00 H ATOM 298 HB2 LYS A 142 -8.708 -0.731 -1.243 1.00 0.00 H ATOM 299 HB3 LYS A 142 -9.636 -2.015 -0.482 1.00 0.00 H ATOM 300 HG2 LYS A 142 -9.282 -2.614 -2.754 1.00 0.00 H ATOM 301 HG3 LYS A 142 -10.984 -2.186 -2.570 1.00 0.00 H ATOM 302 HD2 LYS A 142 -9.800 0.214 -3.227 1.00 0.00 H ATOM 303 HD3 LYS A 142 -8.909 -0.954 -4.206 1.00 0.00 H ATOM 304 HE2 LYS A 142 -10.687 -1.407 -5.513 1.00 0.00 H ATOM 305 HE3 LYS A 142 -11.824 -1.324 -4.168 1.00 0.00 H ATOM 306 HZ1 LYS A 142 -10.589 1.077 -5.391 1.00 0.00 H ATOM 307 HZ2 LYS A 142 -12.074 0.445 -5.897 1.00 0.00 H ATOM 308 HZ3 LYS A 142 -11.894 1.021 -4.315 1.00 0.00 H ATOM 309 N GLY A 143 -10.595 0.783 1.495 1.00 0.00 N ATOM 310 CA GLY A 143 -10.745 0.774 2.940 1.00 0.00 C ATOM 311 C GLY A 143 -9.450 0.443 3.661 1.00 0.00 C ATOM 312 O GLY A 143 -9.366 0.565 4.884 1.00 0.00 O ATOM 313 H GLY A 143 -10.256 1.585 1.047 1.00 0.00 H ATOM 314 HA2 GLY A 143 -11.490 0.039 3.207 1.00 0.00 H ATOM 315 HA3 GLY A 143 -11.085 1.747 3.261 1.00 0.00 H ATOM 316 N VAL A 144 -8.439 0.026 2.904 1.00 0.00 N ATOM 317 CA VAL A 144 -7.144 -0.322 3.474 1.00 0.00 C ATOM 318 C VAL A 144 -6.309 0.923 3.752 1.00 0.00 C ATOM 319 O VAL A 144 -6.365 1.900 3.007 1.00 0.00 O ATOM 320 CB VAL A 144 -6.347 -1.250 2.541 1.00 0.00 C ATOM 321 CG1 VAL A 144 -5.106 -1.774 3.248 1.00 0.00 C ATOM 322 CG2 VAL A 144 -7.217 -2.398 2.057 1.00 0.00 C ATOM 323 H VAL A 144 -8.567 -0.050 1.936 1.00 0.00 H ATOM 324 HA VAL A 144 -7.317 -0.843 4.404 1.00 0.00 H ATOM 325 HB VAL A 144 -6.030 -0.677 1.679 1.00 0.00 H ATOM 326 HG11 VAL A 144 -5.301 -1.851 4.308 1.00 0.00 H ATOM 327 HG12 VAL A 144 -4.854 -2.749 2.856 1.00 0.00 H ATOM 328 HG13 VAL A 144 -4.283 -1.095 3.081 1.00 0.00 H ATOM 329 HG21 VAL A 144 -8.002 -2.583 2.775 1.00 0.00 H ATOM 330 HG22 VAL A 144 -7.655 -2.142 1.103 1.00 0.00 H ATOM 331 HG23 VAL A 144 -6.613 -3.287 1.948 1.00 0.00 H ATOM 332 N ASP A 145 -5.528 0.876 4.825 1.00 0.00 N ATOM 333 CA ASP A 145 -4.670 1.994 5.198 1.00 0.00 C ATOM 334 C ASP A 145 -3.203 1.626 5.006 1.00 0.00 C ATOM 335 O ASP A 145 -2.753 0.573 5.453 1.00 0.00 O ATOM 336 CB ASP A 145 -4.924 2.397 6.652 1.00 0.00 C ATOM 337 CG ASP A 145 -4.441 3.801 6.955 1.00 0.00 C ATOM 338 OD1 ASP A 145 -3.275 4.111 6.630 1.00 0.00 O ATOM 339 OD2 ASP A 145 -5.228 4.591 7.517 1.00 0.00 O ATOM 340 H ASP A 145 -5.524 0.066 5.377 1.00 0.00 H ATOM 341 HA ASP A 145 -4.910 2.827 4.553 1.00 0.00 H ATOM 342 HB2 ASP A 145 -5.984 2.351 6.852 1.00 0.00 H ATOM 343 HB3 ASP A 145 -4.408 1.709 7.305 1.00 0.00 H ATOM 344 N ILE A 146 -2.456 2.493 4.335 1.00 0.00 N ATOM 345 CA ILE A 146 -1.041 2.240 4.090 1.00 0.00 C ATOM 346 C ILE A 146 -0.286 2.016 5.401 1.00 0.00 C ATOM 347 O ILE A 146 0.724 1.314 5.436 1.00 0.00 O ATOM 348 CB ILE A 146 -0.394 3.397 3.294 1.00 0.00 C ATOM 349 CG1 ILE A 146 0.642 2.847 2.315 1.00 0.00 C ATOM 350 CG2 ILE A 146 0.240 4.428 4.223 1.00 0.00 C ATOM 351 CD1 ILE A 146 0.064 2.494 0.961 1.00 0.00 C ATOM 352 H ILE A 146 -2.863 3.317 3.995 1.00 0.00 H ATOM 353 HA ILE A 146 -0.968 1.341 3.493 1.00 0.00 H ATOM 354 HB ILE A 146 -1.173 3.893 2.734 1.00 0.00 H ATOM 355 HG12 ILE A 146 1.413 3.587 2.163 1.00 0.00 H ATOM 356 HG13 ILE A 146 1.083 1.954 2.732 1.00 0.00 H ATOM 357 HG21 ILE A 146 -0.489 4.750 4.953 1.00 0.00 H ATOM 358 HG22 ILE A 146 1.084 3.985 4.729 1.00 0.00 H ATOM 359 HG23 ILE A 146 0.571 5.278 3.645 1.00 0.00 H ATOM 360 HD11 ILE A 146 -0.880 3.000 0.829 1.00 0.00 H ATOM 361 HD12 ILE A 146 0.749 2.802 0.185 1.00 0.00 H ATOM 362 HD13 ILE A 146 -0.089 1.426 0.902 1.00 0.00 H ATOM 363 N ARG A 147 -0.783 2.628 6.470 1.00 0.00 N ATOM 364 CA ARG A 147 -0.162 2.509 7.785 1.00 0.00 C ATOM 365 C ARG A 147 -0.102 1.056 8.260 1.00 0.00 C ATOM 366 O ARG A 147 0.675 0.725 9.157 1.00 0.00 O ATOM 367 CB ARG A 147 -0.926 3.354 8.805 1.00 0.00 C ATOM 368 CG ARG A 147 -0.783 4.851 8.584 1.00 0.00 C ATOM 369 CD ARG A 147 -0.766 5.608 9.902 1.00 0.00 C ATOM 370 NE ARG A 147 -0.742 7.055 9.702 1.00 0.00 N ATOM 371 CZ ARG A 147 -1.816 7.779 9.399 1.00 0.00 C ATOM 372 NH1 ARG A 147 -3.000 7.197 9.255 1.00 0.00 N ATOM 373 NH2 ARG A 147 -1.707 9.092 9.237 1.00 0.00 N ATOM 374 H ARG A 147 -1.588 3.180 6.373 1.00 0.00 H ATOM 375 HA ARG A 147 0.846 2.888 7.707 1.00 0.00 H ATOM 376 HB2 ARG A 147 -1.974 3.103 8.751 1.00 0.00 H ATOM 377 HB3 ARG A 147 -0.560 3.121 9.795 1.00 0.00 H ATOM 378 HG2 ARG A 147 0.142 5.041 8.060 1.00 0.00 H ATOM 379 HG3 ARG A 147 -1.614 5.198 7.989 1.00 0.00 H ATOM 380 HD2 ARG A 147 -1.651 5.346 10.462 1.00 0.00 H ATOM 381 HD3 ARG A 147 0.112 5.315 10.459 1.00 0.00 H ATOM 382 HE ARG A 147 0.120 7.510 9.801 1.00 0.00 H ATOM 383 HH11 ARG A 147 -3.089 6.208 9.376 1.00 0.00 H ATOM 384 HH12 ARG A 147 -3.803 7.746 9.027 1.00 0.00 H ATOM 385 HH21 ARG A 147 -0.817 9.535 9.344 1.00 0.00 H ATOM 386 HH22 ARG A 147 -2.513 9.636 9.009 1.00 0.00 H ATOM 387 N LEU A 148 -0.921 0.189 7.666 1.00 0.00 N ATOM 388 CA LEU A 148 -0.939 -1.221 8.052 1.00 0.00 C ATOM 389 C LEU A 148 -0.461 -2.115 6.914 1.00 0.00 C ATOM 390 O LEU A 148 -0.848 -3.279 6.827 1.00 0.00 O ATOM 391 CB LEU A 148 -2.343 -1.652 8.488 1.00 0.00 C ATOM 392 CG LEU A 148 -3.488 -1.051 7.675 1.00 0.00 C ATOM 393 CD1 LEU A 148 -3.698 -1.832 6.387 1.00 0.00 C ATOM 394 CD2 LEU A 148 -4.769 -1.029 8.491 1.00 0.00 C ATOM 395 H LEU A 148 -1.520 0.503 6.958 1.00 0.00 H ATOM 396 HA LEU A 148 -0.269 -1.338 8.887 1.00 0.00 H ATOM 397 HB2 LEU A 148 -2.404 -2.729 8.413 1.00 0.00 H ATOM 398 HB3 LEU A 148 -2.479 -1.371 9.521 1.00 0.00 H ATOM 399 HG LEU A 148 -3.238 -0.036 7.419 1.00 0.00 H ATOM 400 HD11 LEU A 148 -2.783 -2.337 6.117 1.00 0.00 H ATOM 401 HD12 LEU A 148 -4.480 -2.560 6.535 1.00 0.00 H ATOM 402 HD13 LEU A 148 -3.983 -1.156 5.597 1.00 0.00 H ATOM 403 HD21 LEU A 148 -4.743 -1.821 9.224 1.00 0.00 H ATOM 404 HD22 LEU A 148 -4.861 -0.077 8.992 1.00 0.00 H ATOM 405 HD23 LEU A 148 -5.614 -1.174 7.834 1.00 0.00 H ATOM 406 N VAL A 149 0.380 -1.570 6.042 1.00 0.00 N ATOM 407 CA VAL A 149 0.898 -2.333 4.914 1.00 0.00 C ATOM 408 C VAL A 149 2.419 -2.245 4.836 1.00 0.00 C ATOM 409 O VAL A 149 2.982 -1.171 4.626 1.00 0.00 O ATOM 410 CB VAL A 149 0.291 -1.849 3.583 1.00 0.00 C ATOM 411 CG1 VAL A 149 0.730 -2.747 2.439 1.00 0.00 C ATOM 412 CG2 VAL A 149 -1.228 -1.800 3.674 1.00 0.00 C ATOM 413 H VAL A 149 0.654 -0.637 6.158 1.00 0.00 H ATOM 414 HA VAL A 149 0.617 -3.366 5.056 1.00 0.00 H ATOM 415 HB VAL A 149 0.651 -0.849 3.387 1.00 0.00 H ATOM 416 HG11 VAL A 149 0.657 -3.781 2.745 1.00 0.00 H ATOM 417 HG12 VAL A 149 0.093 -2.578 1.584 1.00 0.00 H ATOM 418 HG13 VAL A 149 1.754 -2.521 2.176 1.00 0.00 H ATOM 419 HG21 VAL A 149 -1.526 -1.709 4.708 1.00 0.00 H ATOM 420 HG22 VAL A 149 -1.595 -0.949 3.118 1.00 0.00 H ATOM 421 HG23 VAL A 149 -1.643 -2.707 3.259 1.00 0.00 H ATOM 422 N GLN A 150 3.079 -3.385 5.007 1.00 0.00 N ATOM 423 CA GLN A 150 4.535 -3.442 4.956 1.00 0.00 C ATOM 424 C GLN A 150 5.029 -3.469 3.512 1.00 0.00 C ATOM 425 O GLN A 150 5.469 -4.505 3.015 1.00 0.00 O ATOM 426 CB GLN A 150 5.044 -4.674 5.706 1.00 0.00 C ATOM 427 CG GLN A 150 4.543 -5.989 5.129 1.00 0.00 C ATOM 428 CD GLN A 150 3.818 -6.839 6.154 1.00 0.00 C ATOM 429 OE1 GLN A 150 2.605 -7.031 6.071 1.00 0.00 O ATOM 430 NE2 GLN A 150 4.559 -7.355 7.127 1.00 0.00 N ATOM 431 H GLN A 150 2.575 -4.210 5.171 1.00 0.00 H ATOM 432 HA GLN A 150 4.918 -2.555 5.438 1.00 0.00 H ATOM 433 HB2 GLN A 150 6.125 -4.679 5.675 1.00 0.00 H ATOM 434 HB3 GLN A 150 4.725 -4.612 6.736 1.00 0.00 H ATOM 435 HG2 GLN A 150 3.865 -5.774 4.317 1.00 0.00 H ATOM 436 HG3 GLN A 150 5.389 -6.547 4.753 1.00 0.00 H ATOM 437 HE21 GLN A 150 5.520 -7.160 7.130 1.00 0.00 H ATOM 438 HE22 GLN A 150 4.116 -7.909 7.802 1.00 0.00 H ATOM 439 N GLY A 151 4.952 -2.322 2.844 1.00 0.00 N ATOM 440 CA GLY A 151 5.394 -2.234 1.462 1.00 0.00 C ATOM 441 C GLY A 151 6.801 -2.765 1.262 1.00 0.00 C ATOM 442 O GLY A 151 7.668 -2.581 2.117 1.00 0.00 O ATOM 443 H GLY A 151 4.590 -1.527 3.293 1.00 0.00 H ATOM 444 HA2 GLY A 151 5.364 -1.200 1.151 1.00 0.00 H ATOM 445 HA3 GLY A 151 4.716 -2.803 0.843 1.00 0.00 H ATOM 446 N THR A 152 7.028 -3.429 0.132 1.00 0.00 N ATOM 447 CA THR A 152 8.339 -3.991 -0.176 1.00 0.00 C ATOM 448 C THR A 152 8.925 -3.363 -1.438 1.00 0.00 C ATOM 449 O THR A 152 9.738 -3.980 -2.127 1.00 0.00 O ATOM 450 CB THR A 152 8.237 -5.507 -0.350 1.00 0.00 C ATOM 451 OG1 THR A 152 7.138 -5.844 -1.177 1.00 0.00 O ATOM 452 CG2 THR A 152 8.072 -6.250 0.958 1.00 0.00 C ATOM 453 H THR A 152 6.296 -3.544 -0.509 1.00 0.00 H ATOM 454 HA THR A 152 8.995 -3.778 0.655 1.00 0.00 H ATOM 455 HB THR A 152 9.140 -5.866 -0.823 1.00 0.00 H ATOM 456 HG1 THR A 152 7.163 -5.313 -1.976 1.00 0.00 H ATOM 457 HG21 THR A 152 8.145 -5.553 1.780 1.00 0.00 H ATOM 458 HG22 THR A 152 7.106 -6.731 0.980 1.00 0.00 H ATOM 459 HG23 THR A 152 8.848 -6.996 1.049 1.00 0.00 H ATOM 460 N GLY A 153 8.509 -2.136 -1.737 1.00 0.00 N ATOM 461 CA GLY A 153 9.007 -1.454 -2.918 1.00 0.00 C ATOM 462 C GLY A 153 10.396 -0.880 -2.719 1.00 0.00 C ATOM 463 O GLY A 153 10.555 0.180 -2.113 1.00 0.00 O ATOM 464 H GLY A 153 7.860 -1.692 -1.154 1.00 0.00 H ATOM 465 HA2 GLY A 153 8.329 -0.650 -3.167 1.00 0.00 H ATOM 466 HA3 GLY A 153 9.033 -2.154 -3.740 1.00 0.00 H ATOM 467 N LYS A 154 11.404 -1.583 -3.231 1.00 0.00 N ATOM 468 CA LYS A 154 12.790 -1.141 -3.110 1.00 0.00 C ATOM 469 C LYS A 154 13.176 -0.934 -1.644 1.00 0.00 C ATOM 470 O LYS A 154 13.720 -1.836 -1.006 1.00 0.00 O ATOM 471 CB LYS A 154 13.008 0.149 -3.911 1.00 0.00 C ATOM 472 CG LYS A 154 14.406 0.729 -3.769 1.00 0.00 C ATOM 473 CD LYS A 154 15.424 -0.065 -4.573 1.00 0.00 C ATOM 474 CE LYS A 154 15.556 0.469 -5.991 1.00 0.00 C ATOM 475 NZ LYS A 154 15.435 -0.613 -7.005 1.00 0.00 N ATOM 476 H LYS A 154 11.210 -2.419 -3.703 1.00 0.00 H ATOM 477 HA LYS A 154 13.417 -1.917 -3.524 1.00 0.00 H ATOM 478 HB2 LYS A 154 12.834 -0.059 -4.956 1.00 0.00 H ATOM 479 HB3 LYS A 154 12.298 0.891 -3.579 1.00 0.00 H ATOM 480 HG2 LYS A 154 14.401 1.749 -4.124 1.00 0.00 H ATOM 481 HG3 LYS A 154 14.690 0.711 -2.727 1.00 0.00 H ATOM 482 HD2 LYS A 154 16.384 0.000 -4.083 1.00 0.00 H ATOM 483 HD3 LYS A 154 15.108 -1.097 -4.615 1.00 0.00 H ATOM 484 HE2 LYS A 154 14.780 1.200 -6.162 1.00 0.00 H ATOM 485 HE3 LYS A 154 16.524 0.941 -6.094 1.00 0.00 H ATOM 486 HZ1 LYS A 154 15.985 -1.445 -6.710 1.00 0.00 H ATOM 487 HZ2 LYS A 154 14.438 -0.892 -7.113 1.00 0.00 H ATOM 488 HZ3 LYS A 154 15.793 -0.283 -7.925 1.00 0.00 H ATOM 489 N ASN A 155 12.889 0.252 -1.112 1.00 0.00 N ATOM 490 CA ASN A 155 13.205 0.563 0.277 1.00 0.00 C ATOM 491 C ASN A 155 12.112 0.057 1.217 1.00 0.00 C ATOM 492 O ASN A 155 12.240 0.152 2.438 1.00 0.00 O ATOM 493 CB ASN A 155 13.386 2.071 0.454 1.00 0.00 C ATOM 494 CG ASN A 155 12.141 2.851 0.077 1.00 0.00 C ATOM 495 OD1 ASN A 155 11.211 2.983 0.874 1.00 0.00 O ATOM 496 ND2 ASN A 155 12.116 3.371 -1.145 1.00 0.00 N ATOM 497 H ASN A 155 12.452 0.932 -1.664 1.00 0.00 H ATOM 498 HA ASN A 155 14.131 0.067 0.524 1.00 0.00 H ATOM 499 HB2 ASN A 155 13.618 2.281 1.487 1.00 0.00 H ATOM 500 HB3 ASN A 155 14.202 2.405 -0.170 1.00 0.00 H ATOM 501 HD21 ASN A 155 12.892 3.224 -1.726 1.00 0.00 H ATOM 502 HD22 ASN A 155 11.324 3.880 -1.415 1.00 0.00 H ATOM 503 N GLY A 156 11.035 -0.477 0.645 1.00 0.00 N ATOM 504 CA GLY A 156 9.941 -0.983 1.451 1.00 0.00 C ATOM 505 C GLY A 156 8.689 -0.138 1.324 1.00 0.00 C ATOM 506 O GLY A 156 7.862 -0.103 2.236 1.00 0.00 O ATOM 507 H GLY A 156 10.982 -0.527 -0.331 1.00 0.00 H ATOM 508 HA2 GLY A 156 10.248 -0.999 2.487 1.00 0.00 H ATOM 509 HA3 GLY A 156 9.714 -1.992 1.138 1.00 0.00 H ATOM 510 N ARG A 157 8.548 0.548 0.194 1.00 0.00 N ATOM 511 CA ARG A 157 7.386 1.397 -0.041 1.00 0.00 C ATOM 512 C ARG A 157 6.199 0.574 -0.534 1.00 0.00 C ATOM 513 O ARG A 157 6.344 -0.281 -1.407 1.00 0.00 O ATOM 514 CB ARG A 157 7.722 2.500 -1.050 1.00 0.00 C ATOM 515 CG ARG A 157 7.878 2.003 -2.480 1.00 0.00 C ATOM 516 CD ARG A 157 7.956 3.158 -3.465 1.00 0.00 C ATOM 517 NE ARG A 157 8.265 2.704 -4.819 1.00 0.00 N ATOM 518 CZ ARG A 157 9.492 2.401 -5.237 1.00 0.00 C ATOM 519 NH1 ARG A 157 10.526 2.500 -4.412 1.00 0.00 N ATOM 520 NH2 ARG A 157 9.684 1.996 -6.485 1.00 0.00 N ATOM 521 H ARG A 157 9.241 0.482 -0.497 1.00 0.00 H ATOM 522 HA ARG A 157 7.123 1.855 0.900 1.00 0.00 H ATOM 523 HB2 ARG A 157 6.933 3.237 -1.034 1.00 0.00 H ATOM 524 HB3 ARG A 157 8.648 2.971 -0.754 1.00 0.00 H ATOM 525 HG2 ARG A 157 8.784 1.421 -2.553 1.00 0.00 H ATOM 526 HG3 ARG A 157 7.029 1.384 -2.731 1.00 0.00 H ATOM 527 HD2 ARG A 157 7.004 3.669 -3.476 1.00 0.00 H ATOM 528 HD3 ARG A 157 8.726 3.841 -3.140 1.00 0.00 H ATOM 529 HE ARG A 157 7.520 2.621 -5.449 1.00 0.00 H ATOM 530 HH11 ARG A 157 10.389 2.805 -3.470 1.00 0.00 H ATOM 531 HH12 ARG A 157 11.445 2.271 -4.733 1.00 0.00 H ATOM 532 HH21 ARG A 157 8.908 1.918 -7.111 1.00 0.00 H ATOM 533 HH22 ARG A 157 10.605 1.768 -6.800 1.00 0.00 H ATOM 534 N VAL A 158 5.026 0.837 0.035 1.00 0.00 N ATOM 535 CA VAL A 158 3.815 0.121 -0.344 1.00 0.00 C ATOM 536 C VAL A 158 3.369 0.494 -1.754 1.00 0.00 C ATOM 537 O VAL A 158 3.071 1.654 -2.035 1.00 0.00 O ATOM 538 CB VAL A 158 2.662 0.410 0.636 1.00 0.00 C ATOM 539 CG1 VAL A 158 1.485 -0.512 0.360 1.00 0.00 C ATOM 540 CG2 VAL A 158 3.133 0.271 2.077 1.00 0.00 C ATOM 541 H VAL A 158 4.975 1.527 0.728 1.00 0.00 H ATOM 542 HA VAL A 158 4.029 -0.938 -0.313 1.00 0.00 H ATOM 543 HB VAL A 158 2.335 1.428 0.484 1.00 0.00 H ATOM 544 HG11 VAL A 158 1.820 -1.538 0.378 1.00 0.00 H ATOM 545 HG12 VAL A 158 0.729 -0.367 1.118 1.00 0.00 H ATOM 546 HG13 VAL A 158 1.069 -0.285 -0.610 1.00 0.00 H ATOM 547 HG21 VAL A 158 4.199 0.096 2.094 1.00 0.00 H ATOM 548 HG22 VAL A 158 2.908 1.178 2.618 1.00 0.00 H ATOM 549 HG23 VAL A 158 2.624 -0.560 2.542 1.00 0.00 H ATOM 550 N LEU A 159 3.321 -0.499 -2.635 1.00 0.00 N ATOM 551 CA LEU A 159 2.906 -0.278 -4.016 1.00 0.00 C ATOM 552 C LEU A 159 1.564 -0.951 -4.288 1.00 0.00 C ATOM 553 O LEU A 159 1.011 -1.625 -3.418 1.00 0.00 O ATOM 554 CB LEU A 159 3.960 -0.817 -4.986 1.00 0.00 C ATOM 555 CG LEU A 159 5.413 -0.602 -4.557 1.00 0.00 C ATOM 556 CD1 LEU A 159 6.297 -1.718 -5.093 1.00 0.00 C ATOM 557 CD2 LEU A 159 5.914 0.753 -5.034 1.00 0.00 C ATOM 558 H LEU A 159 3.567 -1.404 -2.351 1.00 0.00 H ATOM 559 HA LEU A 159 2.799 0.786 -4.166 1.00 0.00 H ATOM 560 HB2 LEU A 159 3.797 -1.878 -5.108 1.00 0.00 H ATOM 561 HB3 LEU A 159 3.817 -0.336 -5.942 1.00 0.00 H ATOM 562 HG LEU A 159 5.471 -0.621 -3.478 1.00 0.00 H ATOM 563 HD11 LEU A 159 5.687 -2.578 -5.330 1.00 0.00 H ATOM 564 HD12 LEU A 159 6.804 -1.379 -5.984 1.00 0.00 H ATOM 565 HD13 LEU A 159 7.027 -1.990 -4.345 1.00 0.00 H ATOM 566 HD21 LEU A 159 5.393 1.031 -5.939 1.00 0.00 H ATOM 567 HD22 LEU A 159 5.729 1.494 -4.271 1.00 0.00 H ATOM 568 HD23 LEU A 159 6.974 0.697 -5.232 1.00 0.00 H ATOM 569 N LYS A 160 1.046 -0.770 -5.499 1.00 0.00 N ATOM 570 CA LYS A 160 -0.230 -1.367 -5.880 1.00 0.00 C ATOM 571 C LYS A 160 -0.209 -2.874 -5.645 1.00 0.00 C ATOM 572 O LYS A 160 -1.220 -3.469 -5.270 1.00 0.00 O ATOM 573 CB LYS A 160 -0.542 -1.069 -7.348 1.00 0.00 C ATOM 574 CG LYS A 160 -1.856 -1.670 -7.824 1.00 0.00 C ATOM 575 CD LYS A 160 -2.569 -0.750 -8.802 1.00 0.00 C ATOM 576 CE LYS A 160 -2.263 -1.126 -10.243 1.00 0.00 C ATOM 577 NZ LYS A 160 -3.416 -0.850 -11.145 1.00 0.00 N ATOM 578 H LYS A 160 1.534 -0.225 -6.152 1.00 0.00 H ATOM 579 HA LYS A 160 -0.999 -0.929 -5.261 1.00 0.00 H ATOM 580 HB2 LYS A 160 -0.590 0.001 -7.485 1.00 0.00 H ATOM 581 HB3 LYS A 160 0.253 -1.466 -7.961 1.00 0.00 H ATOM 582 HG2 LYS A 160 -1.654 -2.612 -8.313 1.00 0.00 H ATOM 583 HG3 LYS A 160 -2.494 -1.836 -6.968 1.00 0.00 H ATOM 584 HD2 LYS A 160 -3.634 -0.825 -8.640 1.00 0.00 H ATOM 585 HD3 LYS A 160 -2.246 0.265 -8.626 1.00 0.00 H ATOM 586 HE2 LYS A 160 -1.411 -0.553 -10.578 1.00 0.00 H ATOM 587 HE3 LYS A 160 -2.028 -2.179 -10.285 1.00 0.00 H ATOM 588 HZ1 LYS A 160 -4.299 -0.815 -10.598 1.00 0.00 H ATOM 589 HZ2 LYS A 160 -3.283 0.063 -11.626 1.00 0.00 H ATOM 590 HZ3 LYS A 160 -3.495 -1.600 -11.862 1.00 0.00 H ATOM 591 N GLU A 161 0.952 -3.483 -5.865 1.00 0.00 N ATOM 592 CA GLU A 161 1.110 -4.918 -5.672 1.00 0.00 C ATOM 593 C GLU A 161 1.032 -5.274 -4.192 1.00 0.00 C ATOM 594 O GLU A 161 0.551 -6.347 -3.824 1.00 0.00 O ATOM 595 CB GLU A 161 2.447 -5.388 -6.252 1.00 0.00 C ATOM 596 CG GLU A 161 2.476 -5.409 -7.771 1.00 0.00 C ATOM 597 CD GLU A 161 2.126 -6.769 -8.343 1.00 0.00 C ATOM 598 OE1 GLU A 161 2.566 -7.786 -7.767 1.00 0.00 O ATOM 599 OE2 GLU A 161 1.411 -6.816 -9.365 1.00 0.00 O ATOM 600 H GLU A 161 1.721 -2.952 -6.158 1.00 0.00 H ATOM 601 HA GLU A 161 0.306 -5.415 -6.194 1.00 0.00 H ATOM 602 HB2 GLU A 161 3.228 -4.726 -5.907 1.00 0.00 H ATOM 603 HB3 GLU A 161 2.649 -6.387 -5.895 1.00 0.00 H ATOM 604 HG2 GLU A 161 1.766 -4.685 -8.142 1.00 0.00 H ATOM 605 HG3 GLU A 161 3.469 -5.141 -8.102 1.00 0.00 H ATOM 606 N ASP A 162 1.502 -4.363 -3.345 1.00 0.00 N ATOM 607 CA ASP A 162 1.481 -4.578 -1.904 1.00 0.00 C ATOM 608 C ASP A 162 0.050 -4.564 -1.380 1.00 0.00 C ATOM 609 O ASP A 162 -0.366 -5.472 -0.659 1.00 0.00 O ATOM 610 CB ASP A 162 2.309 -3.506 -1.193 1.00 0.00 C ATOM 611 CG ASP A 162 3.799 -3.771 -1.285 1.00 0.00 C ATOM 612 OD1 ASP A 162 4.199 -4.952 -1.203 1.00 0.00 O ATOM 613 OD2 ASP A 162 4.567 -2.800 -1.441 1.00 0.00 O ATOM 614 H ASP A 162 1.868 -3.526 -3.699 1.00 0.00 H ATOM 615 HA ASP A 162 1.914 -5.547 -1.707 1.00 0.00 H ATOM 616 HB2 ASP A 162 2.106 -2.546 -1.641 1.00 0.00 H ATOM 617 HB3 ASP A 162 2.031 -3.478 -0.149 1.00 0.00 H ATOM 618 N ILE A 163 -0.703 -3.534 -1.753 1.00 0.00 N ATOM 619 CA ILE A 163 -2.090 -3.413 -1.325 1.00 0.00 C ATOM 620 C ILE A 163 -2.905 -4.608 -1.808 1.00 0.00 C ATOM 621 O ILE A 163 -3.667 -5.205 -1.044 1.00 0.00 O ATOM 622 CB ILE A 163 -2.733 -2.112 -1.847 1.00 0.00 C ATOM 623 CG1 ILE A 163 -1.886 -0.904 -1.445 1.00 0.00 C ATOM 624 CG2 ILE A 163 -4.151 -1.970 -1.313 1.00 0.00 C ATOM 625 CD1 ILE A 163 -1.744 -0.736 0.052 1.00 0.00 C ATOM 626 H ILE A 163 -0.318 -2.845 -2.334 1.00 0.00 H ATOM 627 HA ILE A 163 -2.105 -3.392 -0.244 1.00 0.00 H ATOM 628 HB ILE A 163 -2.781 -2.167 -2.924 1.00 0.00 H ATOM 629 HG12 ILE A 163 -0.896 -1.011 -1.861 1.00 0.00 H ATOM 630 HG13 ILE A 163 -2.341 -0.007 -1.839 1.00 0.00 H ATOM 631 HG21 ILE A 163 -4.178 -2.271 -0.277 1.00 0.00 H ATOM 632 HG22 ILE A 163 -4.467 -0.941 -1.399 1.00 0.00 H ATOM 633 HG23 ILE A 163 -4.816 -2.599 -1.887 1.00 0.00 H ATOM 634 HD11 ILE A 163 -2.634 -1.106 0.541 1.00 0.00 H ATOM 635 HD12 ILE A 163 -0.885 -1.293 0.396 1.00 0.00 H ATOM 636 HD13 ILE A 163 -1.613 0.309 0.287 1.00 0.00 H ATOM 637 N ASP A 164 -2.731 -4.961 -3.078 1.00 0.00 N ATOM 638 CA ASP A 164 -3.441 -6.094 -3.657 1.00 0.00 C ATOM 639 C ASP A 164 -3.105 -7.371 -2.896 1.00 0.00 C ATOM 640 O ASP A 164 -3.974 -8.206 -2.644 1.00 0.00 O ATOM 641 CB ASP A 164 -3.080 -6.251 -5.137 1.00 0.00 C ATOM 642 CG ASP A 164 -4.306 -6.346 -6.024 1.00 0.00 C ATOM 643 OD1 ASP A 164 -4.885 -7.448 -6.119 1.00 0.00 O ATOM 644 OD2 ASP A 164 -4.688 -5.318 -6.621 1.00 0.00 O ATOM 645 H ASP A 164 -2.105 -4.453 -3.635 1.00 0.00 H ATOM 646 HA ASP A 164 -4.501 -5.904 -3.570 1.00 0.00 H ATOM 647 HB2 ASP A 164 -2.498 -5.398 -5.451 1.00 0.00 H ATOM 648 HB3 ASP A 164 -2.493 -7.149 -5.267 1.00 0.00 H ATOM 649 N ALA A 165 -1.837 -7.506 -2.519 1.00 0.00 N ATOM 650 CA ALA A 165 -1.383 -8.669 -1.771 1.00 0.00 C ATOM 651 C ALA A 165 -1.919 -8.624 -0.348 1.00 0.00 C ATOM 652 O ALA A 165 -2.226 -9.657 0.248 1.00 0.00 O ATOM 653 CB ALA A 165 0.137 -8.738 -1.767 1.00 0.00 C ATOM 654 H ALA A 165 -1.195 -6.799 -2.741 1.00 0.00 H ATOM 655 HA ALA A 165 -1.762 -9.554 -2.263 1.00 0.00 H ATOM 656 HB1 ALA A 165 0.457 -9.583 -1.176 1.00 0.00 H ATOM 657 HB2 ALA A 165 0.537 -7.829 -1.341 1.00 0.00 H ATOM 658 HB3 ALA A 165 0.496 -8.849 -2.780 1.00 0.00 H ATOM 659 N PHE A 166 -2.039 -7.412 0.188 1.00 0.00 N ATOM 660 CA PHE A 166 -2.551 -7.216 1.536 1.00 0.00 C ATOM 661 C PHE A 166 -3.957 -7.795 1.660 1.00 0.00 C ATOM 662 O PHE A 166 -4.254 -8.547 2.589 1.00 0.00 O ATOM 663 CB PHE A 166 -2.561 -5.724 1.881 1.00 0.00 C ATOM 664 CG PHE A 166 -3.225 -5.406 3.190 1.00 0.00 C ATOM 665 CD1 PHE A 166 -4.606 -5.328 3.279 1.00 0.00 C ATOM 666 CD2 PHE A 166 -2.469 -5.184 4.328 1.00 0.00 C ATOM 667 CE1 PHE A 166 -5.219 -5.036 4.482 1.00 0.00 C ATOM 668 CE2 PHE A 166 -3.076 -4.892 5.533 1.00 0.00 C ATOM 669 CZ PHE A 166 -4.454 -4.817 5.610 1.00 0.00 C ATOM 670 H PHE A 166 -1.786 -6.628 -0.343 1.00 0.00 H ATOM 671 HA PHE A 166 -1.896 -7.734 2.223 1.00 0.00 H ATOM 672 HB2 PHE A 166 -1.543 -5.368 1.933 1.00 0.00 H ATOM 673 HB3 PHE A 166 -3.083 -5.187 1.103 1.00 0.00 H ATOM 674 HD1 PHE A 166 -5.205 -5.499 2.397 1.00 0.00 H ATOM 675 HD2 PHE A 166 -1.392 -5.243 4.268 1.00 0.00 H ATOM 676 HE1 PHE A 166 -6.297 -4.978 4.538 1.00 0.00 H ATOM 677 HE2 PHE A 166 -2.475 -4.718 6.413 1.00 0.00 H ATOM 678 HZ PHE A 166 -4.931 -4.589 6.552 1.00 0.00 H ATOM 679 N LEU A 167 -4.817 -7.441 0.711 1.00 0.00 N ATOM 680 CA LEU A 167 -6.189 -7.919 0.700 1.00 0.00 C ATOM 681 C LEU A 167 -6.251 -9.387 0.285 1.00 0.00 C ATOM 682 O LEU A 167 -7.126 -10.131 0.727 1.00 0.00 O ATOM 683 CB LEU A 167 -7.024 -7.071 -0.255 1.00 0.00 C ATOM 684 CG LEU A 167 -6.780 -5.563 -0.163 1.00 0.00 C ATOM 685 CD1 LEU A 167 -6.575 -4.967 -1.547 1.00 0.00 C ATOM 686 CD2 LEU A 167 -7.936 -4.879 0.550 1.00 0.00 C ATOM 687 H LEU A 167 -4.521 -6.840 -0.004 1.00 0.00 H ATOM 688 HA LEU A 167 -6.585 -7.820 1.699 1.00 0.00 H ATOM 689 HB2 LEU A 167 -6.814 -7.391 -1.265 1.00 0.00 H ATOM 690 HB3 LEU A 167 -8.063 -7.257 -0.047 1.00 0.00 H ATOM 691 HG LEU A 167 -5.881 -5.386 0.411 1.00 0.00 H ATOM 692 HD11 LEU A 167 -7.433 -5.187 -2.165 1.00 0.00 H ATOM 693 HD12 LEU A 167 -6.456 -3.896 -1.465 1.00 0.00 H ATOM 694 HD13 LEU A 167 -5.690 -5.394 -1.996 1.00 0.00 H ATOM 695 HD21 LEU A 167 -8.852 -5.415 0.348 1.00 0.00 H ATOM 696 HD22 LEU A 167 -7.750 -4.872 1.614 1.00 0.00 H ATOM 697 HD23 LEU A 167 -8.028 -3.863 0.195 1.00 0.00 H ATOM 698 N ALA A 168 -5.318 -9.794 -0.569 1.00 0.00 N ATOM 699 CA ALA A 168 -5.266 -11.172 -1.045 1.00 0.00 C ATOM 700 C ALA A 168 -4.297 -12.008 -0.216 1.00 0.00 C ATOM 701 O ALA A 168 -3.682 -12.946 -0.722 1.00 0.00 O ATOM 702 CB ALA A 168 -4.871 -11.207 -2.514 1.00 0.00 C ATOM 703 H ALA A 168 -4.647 -9.154 -0.887 1.00 0.00 H ATOM 704 HA ALA A 168 -6.257 -11.593 -0.954 1.00 0.00 H ATOM 705 HB1 ALA A 168 -5.489 -10.516 -3.070 1.00 0.00 H ATOM 706 HB2 ALA A 168 -5.010 -12.206 -2.901 1.00 0.00 H ATOM 707 HB3 ALA A 168 -3.833 -10.923 -2.614 1.00 0.00 H