ATOM 81 N ILE A 130 -5.363 3.364 -4.879 1.00 0.00 N ATOM 82 CA ILE A 130 -6.153 3.445 -3.658 1.00 0.00 C ATOM 83 C ILE A 130 -5.303 3.092 -2.445 1.00 0.00 C ATOM 84 O ILE A 130 -4.884 1.946 -2.278 1.00 0.00 O ATOM 85 CB ILE A 130 -7.380 2.516 -3.714 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.193 2.804 -4.973 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.244 2.692 -2.473 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.823 1.926 -6.148 1.00 0.00 C ATOM 89 H ILE A 130 -4.824 2.563 -5.046 1.00 0.00 H ATOM 90 HA ILE A 130 -6.502 4.463 -3.555 1.00 0.00 H ATOM 91 HB ILE A 130 -7.032 1.495 -3.742 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.240 2.651 -4.760 1.00 0.00 H ATOM 93 HG13 ILE A 130 -8.035 3.833 -5.262 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.666 3.168 -1.696 1.00 0.00 H ATOM 95 HG22 ILE A 130 -9.098 3.306 -2.713 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.582 1.725 -2.128 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.676 0.912 -5.807 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.618 1.948 -6.878 1.00 0.00 H ATOM 99 HD13 ILE A 130 -6.911 2.291 -6.597 1.00 0.00 H ATOM 100 N ALA A 131 -5.049 4.086 -1.606 1.00 0.00 N ATOM 101 CA ALA A 131 -4.243 3.888 -0.408 1.00 0.00 C ATOM 102 C ALA A 131 -4.302 5.106 0.507 1.00 0.00 C ATOM 103 O ALA A 131 -4.483 6.233 0.045 1.00 0.00 O ATOM 104 CB ALA A 131 -2.802 3.581 -0.792 1.00 0.00 C ATOM 105 H ALA A 131 -5.412 4.976 -1.800 1.00 0.00 H ATOM 106 HA ALA A 131 -4.636 3.034 0.122 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.517 2.622 -0.384 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.713 3.555 -1.868 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.150 4.347 -0.396 1.00 0.00 H ATOM 110 N MET A 132 -4.144 4.872 1.804 1.00 0.00 N ATOM 111 CA MET A 132 -4.176 5.949 2.786 1.00 0.00 C ATOM 112 C MET A 132 -3.104 6.994 2.483 1.00 0.00 C ATOM 113 O MET A 132 -2.041 6.668 1.955 1.00 0.00 O ATOM 114 CB MET A 132 -3.975 5.383 4.194 1.00 0.00 C ATOM 115 CG MET A 132 -5.269 5.243 4.980 1.00 0.00 C ATOM 116 SD MET A 132 -5.226 3.870 6.148 1.00 0.00 S ATOM 117 CE MET A 132 -4.728 4.714 7.647 1.00 0.00 C ATOM 118 H MET A 132 -4.002 3.952 2.110 1.00 0.00 H ATOM 119 HA MET A 132 -5.147 6.419 2.731 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.524 4.407 4.114 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.312 6.033 4.743 1.00 0.00 H ATOM 122 HG2 MET A 132 -5.441 6.158 5.528 1.00 0.00 H ATOM 123 HG3 MET A 132 -6.079 5.083 4.285 1.00 0.00 H ATOM 124 HE1 MET A 132 -5.061 5.740 7.609 1.00 0.00 H ATOM 125 HE2 MET A 132 -5.170 4.222 8.500 1.00 0.00 H ATOM 126 HE3 MET A 132 -3.652 4.688 7.734 1.00 0.00 H ATOM 127 N PRO A 133 -3.371 8.270 2.814 1.00 0.00 N ATOM 128 CA PRO A 133 -2.423 9.363 2.573 1.00 0.00 C ATOM 129 C PRO A 133 -1.037 9.069 3.138 1.00 0.00 C ATOM 130 O PRO A 133 -0.037 9.606 2.663 1.00 0.00 O ATOM 131 CB PRO A 133 -3.056 10.550 3.301 1.00 0.00 C ATOM 132 CG PRO A 133 -4.513 10.241 3.335 1.00 0.00 C ATOM 133 CD PRO A 133 -4.615 8.746 3.447 1.00 0.00 C ATOM 134 HA PRO A 133 -2.339 9.587 1.519 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.644 10.626 4.296 1.00 0.00 H ATOM 136 HB3 PRO A 133 -2.858 11.459 2.753 1.00 0.00 H ATOM 137 HG2 PRO A 133 -4.968 10.714 4.192 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.982 10.582 2.424 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.660 8.447 4.484 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.482 8.385 2.912 1.00 0.00 H ATOM 141 N SER A 134 -0.987 8.215 4.155 1.00 0.00 N ATOM 142 CA SER A 134 0.277 7.854 4.786 1.00 0.00 C ATOM 143 C SER A 134 0.889 6.623 4.123 1.00 0.00 C ATOM 144 O SER A 134 2.110 6.502 4.024 1.00 0.00 O ATOM 145 CB SER A 134 0.068 7.589 6.278 1.00 0.00 C ATOM 146 OG SER A 134 -0.397 8.752 6.942 1.00 0.00 O ATOM 147 H SER A 134 -1.818 7.820 4.491 1.00 0.00 H ATOM 148 HA SER A 134 0.956 8.685 4.670 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.660 6.803 6.404 1.00 0.00 H ATOM 150 HB3 SER A 134 1.006 7.286 6.722 1.00 0.00 H ATOM 151 HG SER A 134 0.235 9.465 6.821 1.00 0.00 H ATOM 152 N VAL A 135 0.033 5.712 3.673 1.00 0.00 N ATOM 153 CA VAL A 135 0.492 4.490 3.024 1.00 0.00 C ATOM 154 C VAL A 135 1.248 4.795 1.743 1.00 0.00 C ATOM 155 O VAL A 135 2.330 4.261 1.507 1.00 0.00 O ATOM 156 CB VAL A 135 -0.679 3.548 2.700 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.190 2.311 1.955 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.403 3.165 3.977 1.00 0.00 C ATOM 159 H VAL A 135 -0.929 5.862 3.783 1.00 0.00 H ATOM 160 HA VAL A 135 1.156 3.983 3.704 1.00 0.00 H ATOM 161 HB VAL A 135 -1.373 4.074 2.063 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.881 2.372 1.818 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.431 1.427 2.525 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.673 2.263 0.990 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.475 4.030 4.619 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.393 2.809 3.736 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.852 2.386 4.483 1.00 0.00 H ATOM 168 N ARG A 136 0.676 5.655 0.915 1.00 0.00 N ATOM 169 CA ARG A 136 1.308 6.023 -0.343 1.00 0.00 C ATOM 170 C ARG A 136 2.720 6.533 -0.087 1.00 0.00 C ATOM 171 O ARG A 136 3.604 6.399 -0.929 1.00 0.00 O ATOM 172 CB ARG A 136 0.485 7.093 -1.062 1.00 0.00 C ATOM 173 CG ARG A 136 -0.650 6.527 -1.899 1.00 0.00 C ATOM 174 CD ARG A 136 -1.762 7.546 -2.090 1.00 0.00 C ATOM 175 NE ARG A 136 -1.264 8.802 -2.646 1.00 0.00 N ATOM 176 CZ ARG A 136 -0.989 8.984 -3.936 1.00 0.00 C ATOM 177 NH1 ARG A 136 -1.163 7.996 -4.804 1.00 0.00 N ATOM 178 NH2 ARG A 136 -0.540 10.158 -4.358 1.00 0.00 N ATOM 179 H ARG A 136 -0.187 6.049 1.156 1.00 0.00 H ATOM 180 HA ARG A 136 1.360 5.139 -0.962 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.063 7.761 -0.327 1.00 0.00 H ATOM 182 HB3 ARG A 136 1.139 7.655 -1.714 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.265 6.244 -2.867 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.053 5.658 -1.400 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.499 7.133 -2.762 1.00 0.00 H ATOM 186 HD3 ARG A 136 -2.220 7.744 -1.131 1.00 0.00 H ATOM 187 HE ARG A 136 -1.127 9.548 -2.026 1.00 0.00 H ATOM 188 HH11 ARG A 136 -1.502 7.108 -4.492 1.00 0.00 H ATOM 189 HH12 ARG A 136 -0.956 8.139 -5.772 1.00 0.00 H ATOM 190 HH21 ARG A 136 -0.407 10.906 -3.707 1.00 0.00 H ATOM 191 HH22 ARG A 136 -0.334 10.295 -5.327 1.00 0.00 H ATOM 192 N LYS A 137 2.925 7.096 1.100 1.00 0.00 N ATOM 193 CA LYS A 137 4.228 7.605 1.491 1.00 0.00 C ATOM 194 C LYS A 137 5.132 6.455 1.898 1.00 0.00 C ATOM 195 O LYS A 137 6.316 6.425 1.560 1.00 0.00 O ATOM 196 CB LYS A 137 4.089 8.599 2.646 1.00 0.00 C ATOM 197 CG LYS A 137 5.360 9.384 2.930 1.00 0.00 C ATOM 198 CD LYS A 137 5.537 10.536 1.952 1.00 0.00 C ATOM 199 CE LYS A 137 6.907 10.506 1.295 1.00 0.00 C ATOM 200 NZ LYS A 137 6.990 11.441 0.139 1.00 0.00 N ATOM 201 H LYS A 137 2.187 7.145 1.739 1.00 0.00 H ATOM 202 HA LYS A 137 4.661 8.108 0.640 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.304 9.301 2.410 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.819 8.059 3.541 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.309 9.782 3.933 1.00 0.00 H ATOM 206 HG3 LYS A 137 6.207 8.719 2.847 1.00 0.00 H ATOM 207 HD2 LYS A 137 4.781 10.465 1.184 1.00 0.00 H ATOM 208 HD3 LYS A 137 5.424 11.468 2.485 1.00 0.00 H ATOM 209 HE2 LYS A 137 7.650 10.787 2.027 1.00 0.00 H ATOM 210 HE3 LYS A 137 7.105 9.502 0.950 1.00 0.00 H ATOM 211 HZ1 LYS A 137 6.038 11.638 -0.231 1.00 0.00 H ATOM 212 HZ2 LYS A 137 7.427 12.338 0.435 1.00 0.00 H ATOM 213 HZ3 LYS A 137 7.565 11.023 -0.620 1.00 0.00 H ATOM 214 N TYR A 138 4.559 5.507 2.634 1.00 0.00 N ATOM 215 CA TYR A 138 5.310 4.354 3.098 1.00 0.00 C ATOM 216 C TYR A 138 5.735 3.480 1.929 1.00 0.00 C ATOM 217 O TYR A 138 6.900 3.122 1.814 1.00 0.00 O ATOM 218 CB TYR A 138 4.458 3.544 4.065 1.00 0.00 C ATOM 219 CG TYR A 138 5.123 2.267 4.522 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.353 2.288 5.169 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.525 1.038 4.292 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.963 1.118 5.577 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.126 -0.133 4.697 1.00 0.00 C ATOM 224 CZ TYR A 138 6.345 -0.090 5.339 1.00 0.00 C ATOM 225 OH TYR A 138 6.948 -1.259 5.743 1.00 0.00 O ATOM 226 H TYR A 138 3.612 5.591 2.874 1.00 0.00 H ATOM 227 HA TYR A 138 6.189 4.709 3.613 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.239 4.146 4.932 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.530 3.277 3.577 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.836 3.234 5.352 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.571 1.003 3.785 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.917 1.154 6.077 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.641 -1.073 4.507 1.00 0.00 H ATOM 234 HH TYR A 138 6.790 -1.394 6.680 1.00 0.00 H ATOM 235 N ALA A 139 4.801 3.171 1.039 1.00 0.00 N ATOM 236 CA ALA A 139 5.118 2.374 -0.133 1.00 0.00 C ATOM 237 C ALA A 139 6.091 3.145 -1.001 1.00 0.00 C ATOM 238 O ALA A 139 7.102 2.616 -1.454 1.00 0.00 O ATOM 239 CB ALA A 139 3.859 2.037 -0.920 1.00 0.00 C ATOM 240 H ALA A 139 3.891 3.498 1.167 1.00 0.00 H ATOM 241 HA ALA A 139 5.581 1.453 0.193 1.00 0.00 H ATOM 242 HB1 ALA A 139 3.931 1.028 -1.301 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.755 2.726 -1.746 1.00 0.00 H ATOM 244 HB3 ALA A 139 2.998 2.118 -0.273 1.00 0.00 H ATOM 245 N ARG A 140 5.784 4.418 -1.204 1.00 0.00 N ATOM 246 CA ARG A 140 6.633 5.292 -1.998 1.00 0.00 C ATOM 247 C ARG A 140 8.062 5.288 -1.455 1.00 0.00 C ATOM 248 O ARG A 140 9.025 5.428 -2.210 1.00 0.00 O ATOM 249 CB ARG A 140 6.064 6.715 -1.986 1.00 0.00 C ATOM 250 CG ARG A 140 6.940 7.737 -2.695 1.00 0.00 C ATOM 251 CD ARG A 140 6.387 8.086 -4.069 1.00 0.00 C ATOM 252 NE ARG A 140 6.005 9.493 -4.163 1.00 0.00 N ATOM 253 CZ ARG A 140 5.820 10.136 -5.313 1.00 0.00 C ATOM 254 NH1 ARG A 140 5.979 9.502 -6.469 1.00 0.00 N ATOM 255 NH2 ARG A 140 5.473 11.416 -5.309 1.00 0.00 N ATOM 256 H ARG A 140 4.967 4.784 -0.799 1.00 0.00 H ATOM 257 HA ARG A 140 6.641 4.921 -3.011 1.00 0.00 H ATOM 258 HB2 ARG A 140 5.098 6.704 -2.471 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.934 7.031 -0.959 1.00 0.00 H ATOM 260 HG2 ARG A 140 6.984 8.635 -2.098 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.933 7.328 -2.810 1.00 0.00 H ATOM 262 HD2 ARG A 140 7.143 7.878 -4.810 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.519 7.472 -4.260 1.00 0.00 H ATOM 264 HE ARG A 140 5.880 9.985 -3.324 1.00 0.00 H ATOM 265 HH11 ARG A 140 6.241 8.538 -6.479 1.00 0.00 H ATOM 266 HH12 ARG A 140 5.839 9.991 -7.330 1.00 0.00 H ATOM 267 HH21 ARG A 140 5.351 11.898 -4.441 1.00 0.00 H ATOM 268 HH22 ARG A 140 5.334 11.899 -6.174 1.00 0.00 H ATOM 269 N GLU A 141 8.191 5.123 -0.141 1.00 0.00 N ATOM 270 CA GLU A 141 9.494 5.095 0.508 1.00 0.00 C ATOM 271 C GLU A 141 10.103 3.702 0.454 1.00 0.00 C ATOM 272 O GLU A 141 11.312 3.541 0.285 1.00 0.00 O ATOM 273 CB GLU A 141 9.364 5.551 1.960 1.00 0.00 C ATOM 274 CG GLU A 141 9.237 7.055 2.115 1.00 0.00 C ATOM 275 CD GLU A 141 10.429 7.802 1.552 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.470 7.863 2.239 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.323 8.327 0.423 1.00 0.00 O ATOM 278 H GLU A 141 7.387 5.005 0.410 1.00 0.00 H ATOM 279 HA GLU A 141 10.142 5.777 -0.019 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.486 5.091 2.390 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.233 5.224 2.505 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.349 7.382 1.596 1.00 0.00 H ATOM 283 HG3 GLU A 141 9.146 7.289 3.166 1.00 0.00 H ATOM 284 N LYS A 142 9.251 2.701 0.620 1.00 0.00 N ATOM 285 CA LYS A 142 9.671 1.313 0.617 1.00 0.00 C ATOM 286 C LYS A 142 9.817 0.762 -0.803 1.00 0.00 C ATOM 287 O LYS A 142 9.700 -0.445 -1.017 1.00 0.00 O ATOM 288 CB LYS A 142 8.642 0.491 1.391 1.00 0.00 C ATOM 289 CG LYS A 142 8.466 0.910 2.844 1.00 0.00 C ATOM 290 CD LYS A 142 9.792 1.228 3.497 1.00 0.00 C ATOM 291 CE LYS A 142 10.654 -0.011 3.596 1.00 0.00 C ATOM 292 NZ LYS A 142 11.970 0.271 4.233 1.00 0.00 N ATOM 293 H LYS A 142 8.304 2.900 0.767 1.00 0.00 H ATOM 294 HA LYS A 142 10.623 1.248 1.120 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.687 0.597 0.900 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.940 -0.542 1.373 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.840 1.785 2.886 1.00 0.00 H ATOM 298 HG3 LYS A 142 7.994 0.104 3.385 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.305 1.964 2.899 1.00 0.00 H ATOM 300 HD3 LYS A 142 9.616 1.618 4.487 1.00 0.00 H ATOM 301 HE2 LYS A 142 10.127 -0.747 4.183 1.00 0.00 H ATOM 302 HE3 LYS A 142 10.817 -0.393 2.599 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.885 1.071 4.891 1.00 0.00 H ATOM 304 HZ2 LYS A 142 12.297 -0.564 4.760 1.00 0.00 H ATOM 305 HZ3 LYS A 142 12.676 0.505 3.506 1.00 0.00 H ATOM 306 N GLY A 143 10.070 1.641 -1.772 1.00 0.00 N ATOM 307 CA GLY A 143 10.220 1.198 -3.150 1.00 0.00 C ATOM 308 C GLY A 143 9.034 0.379 -3.625 1.00 0.00 C ATOM 309 O GLY A 143 9.150 -0.423 -4.552 1.00 0.00 O ATOM 310 H GLY A 143 10.153 2.592 -1.554 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.114 0.597 -3.228 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.325 2.064 -3.786 1.00 0.00 H ATOM 313 N VAL A 144 7.893 0.585 -2.978 1.00 0.00 N ATOM 314 CA VAL A 144 6.668 -0.128 -3.314 1.00 0.00 C ATOM 315 C VAL A 144 5.611 0.825 -3.854 1.00 0.00 C ATOM 316 O VAL A 144 5.466 1.949 -3.374 1.00 0.00 O ATOM 317 CB VAL A 144 6.100 -0.859 -2.079 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.705 -1.405 -2.356 1.00 0.00 C ATOM 319 CG2 VAL A 144 7.038 -1.970 -1.639 1.00 0.00 C ATOM 320 H VAL A 144 7.873 1.234 -2.249 1.00 0.00 H ATOM 321 HA VAL A 144 6.896 -0.864 -4.074 1.00 0.00 H ATOM 322 HB VAL A 144 6.024 -0.145 -1.272 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.734 -2.041 -3.228 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.366 -1.976 -1.505 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.026 -0.582 -2.532 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.621 -2.305 -2.485 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.700 -1.600 -0.870 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.460 -2.796 -1.251 1.00 0.00 H ATOM 329 N ASP A 145 4.864 0.355 -4.841 1.00 0.00 N ATOM 330 CA ASP A 145 3.804 1.143 -5.437 1.00 0.00 C ATOM 331 C ASP A 145 2.462 0.471 -5.186 1.00 0.00 C ATOM 332 O ASP A 145 2.313 -0.733 -5.392 1.00 0.00 O ATOM 333 CB ASP A 145 4.048 1.317 -6.936 1.00 0.00 C ATOM 334 CG ASP A 145 3.266 2.479 -7.516 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.029 2.506 -7.345 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.890 3.360 -8.143 1.00 0.00 O ATOM 337 H ASP A 145 5.017 -0.556 -5.164 1.00 0.00 H ATOM 338 HA ASP A 145 3.804 2.114 -4.963 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.100 1.496 -7.104 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.755 0.414 -7.447 1.00 0.00 H ATOM 341 N ILE A 146 1.492 1.249 -4.728 1.00 0.00 N ATOM 342 CA ILE A 146 0.164 0.723 -4.434 1.00 0.00 C ATOM 343 C ILE A 146 -0.392 -0.094 -5.601 1.00 0.00 C ATOM 344 O ILE A 146 -1.249 -0.957 -5.407 1.00 0.00 O ATOM 345 CB ILE A 146 -0.825 1.855 -4.097 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.229 2.796 -3.047 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.144 1.281 -3.604 1.00 0.00 C ATOM 348 CD1 ILE A 146 0.165 2.096 -1.764 1.00 0.00 C ATOM 349 H ILE A 146 1.675 2.197 -4.576 1.00 0.00 H ATOM 350 HA ILE A 146 0.247 0.080 -3.568 1.00 0.00 H ATOM 351 HB ILE A 146 -1.016 2.410 -5.001 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.652 3.268 -3.451 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.957 3.555 -2.801 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.478 0.508 -4.280 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.004 0.863 -2.620 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.884 2.065 -3.558 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.196 1.079 -1.783 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.241 2.094 -1.671 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.268 2.617 -0.923 1.00 0.00 H ATOM 360 N ARG A 147 0.099 0.170 -6.810 1.00 0.00 N ATOM 361 CA ARG A 147 -0.368 -0.560 -7.986 1.00 0.00 C ATOM 362 C ARG A 147 0.041 -2.025 -7.898 1.00 0.00 C ATOM 363 O ARG A 147 -0.682 -2.912 -8.354 1.00 0.00 O ATOM 364 CB ARG A 147 0.173 0.070 -9.273 1.00 0.00 C ATOM 365 CG ARG A 147 1.688 0.066 -9.374 1.00 0.00 C ATOM 366 CD ARG A 147 2.151 -0.133 -10.809 1.00 0.00 C ATOM 367 NE ARG A 147 3.279 0.735 -11.145 1.00 0.00 N ATOM 368 CZ ARG A 147 3.628 1.050 -12.390 1.00 0.00 C ATOM 369 NH1 ARG A 147 2.942 0.572 -13.421 1.00 0.00 N ATOM 370 NH2 ARG A 147 4.666 1.847 -12.606 1.00 0.00 N ATOM 371 H ARG A 147 0.788 0.861 -6.913 1.00 0.00 H ATOM 372 HA ARG A 147 -1.446 -0.504 -7.997 1.00 0.00 H ATOM 373 HB2 ARG A 147 -0.223 -0.474 -10.118 1.00 0.00 H ATOM 374 HB3 ARG A 147 -0.166 1.094 -9.327 1.00 0.00 H ATOM 375 HG2 ARG A 147 2.064 1.011 -9.015 1.00 0.00 H ATOM 376 HG3 ARG A 147 2.078 -0.734 -8.764 1.00 0.00 H ATOM 377 HD2 ARG A 147 2.451 -1.162 -10.939 1.00 0.00 H ATOM 378 HD3 ARG A 147 1.329 0.089 -11.472 1.00 0.00 H ATOM 379 HE ARG A 147 3.803 1.102 -10.403 1.00 0.00 H ATOM 380 HH11 ARG A 147 2.159 -0.029 -13.267 1.00 0.00 H ATOM 381 HH12 ARG A 147 3.211 0.814 -14.354 1.00 0.00 H ATOM 382 HH21 ARG A 147 5.186 2.211 -11.833 1.00 0.00 H ATOM 383 HH22 ARG A 147 4.929 2.084 -13.541 1.00 0.00 H ATOM 384 N LEU A 148 1.197 -2.271 -7.293 1.00 0.00 N ATOM 385 CA LEU A 148 1.701 -3.622 -7.122 1.00 0.00 C ATOM 386 C LEU A 148 1.123 -4.257 -5.859 1.00 0.00 C ATOM 387 O LEU A 148 1.412 -5.412 -5.549 1.00 0.00 O ATOM 388 CB LEU A 148 3.229 -3.613 -7.037 1.00 0.00 C ATOM 389 CG LEU A 148 3.926 -2.466 -7.773 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.420 -2.495 -7.504 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.651 -2.548 -9.267 1.00 0.00 C ATOM 392 H LEU A 148 1.721 -1.525 -6.941 1.00 0.00 H ATOM 393 HA LEU A 148 1.400 -4.204 -7.980 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.508 -3.564 -5.995 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.590 -4.539 -7.444 1.00 0.00 H ATOM 396 HG LEU A 148 3.544 -1.525 -7.409 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.814 -3.464 -7.771 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.906 -1.733 -8.092 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.598 -2.310 -6.455 1.00 0.00 H ATOM 400 HD21 LEU A 148 2.586 -2.612 -9.434 1.00 0.00 H ATOM 401 HD22 LEU A 148 4.039 -1.665 -9.753 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.133 -3.424 -9.674 1.00 0.00 H ATOM 403 N VAL A 149 0.316 -3.492 -5.126 1.00 0.00 N ATOM 404 CA VAL A 149 -0.285 -3.980 -3.893 1.00 0.00 C ATOM 405 C VAL A 149 -1.804 -4.058 -4.005 1.00 0.00 C ATOM 406 O VAL A 149 -2.461 -3.080 -4.362 1.00 0.00 O ATOM 407 CB VAL A 149 0.080 -3.075 -2.701 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.233 -3.769 -1.386 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.547 -2.667 -2.762 1.00 0.00 C ATOM 410 H VAL A 149 0.126 -2.574 -5.417 1.00 0.00 H ATOM 411 HA VAL A 149 0.103 -4.969 -3.699 1.00 0.00 H ATOM 412 HB VAL A 149 -0.521 -2.179 -2.760 1.00 0.00 H ATOM 413 HG11 VAL A 149 0.166 -4.772 -1.404 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.214 -3.216 -0.574 1.00 0.00 H ATOM 415 HG13 VAL A 149 -1.303 -3.810 -1.247 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.073 -3.316 -3.446 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.623 -1.646 -3.105 1.00 0.00 H ATOM 418 HG23 VAL A 149 1.985 -2.749 -1.778 1.00 0.00 H ATOM 419 N GLN A 150 -2.355 -5.225 -3.690 1.00 0.00 N ATOM 420 CA GLN A 150 -3.798 -5.429 -3.745 1.00 0.00 C ATOM 421 C GLN A 150 -4.453 -4.945 -2.457 1.00 0.00 C ATOM 422 O GLN A 150 -4.556 -5.691 -1.483 1.00 0.00 O ATOM 423 CB GLN A 150 -4.117 -6.908 -3.977 1.00 0.00 C ATOM 424 CG GLN A 150 -5.096 -7.147 -5.115 1.00 0.00 C ATOM 425 CD GLN A 150 -5.004 -8.553 -5.675 1.00 0.00 C ATOM 426 OE1 GLN A 150 -5.802 -9.424 -5.332 1.00 0.00 O ATOM 427 NE2 GLN A 150 -4.026 -8.781 -6.546 1.00 0.00 N ATOM 428 H GLN A 150 -1.779 -5.965 -3.407 1.00 0.00 H ATOM 429 HA GLN A 150 -4.183 -4.851 -4.572 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.200 -7.430 -4.205 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.542 -7.320 -3.074 1.00 0.00 H ATOM 432 HG2 GLN A 150 -6.099 -6.987 -4.750 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.885 -6.444 -5.907 1.00 0.00 H ATOM 434 HE21 GLN A 150 -3.427 -8.040 -6.773 1.00 0.00 H ATOM 435 HE22 GLN A 150 -3.944 -9.682 -6.924 1.00 0.00 H ATOM 436 N GLY A 151 -4.885 -3.689 -2.454 1.00 0.00 N ATOM 437 CA GLY A 151 -5.514 -3.123 -1.277 1.00 0.00 C ATOM 438 C GLY A 151 -6.730 -3.905 -0.822 1.00 0.00 C ATOM 439 O GLY A 151 -7.625 -4.192 -1.616 1.00 0.00 O ATOM 440 H GLY A 151 -4.771 -3.136 -3.256 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.814 -2.111 -1.499 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.794 -3.105 -0.474 1.00 0.00 H ATOM 443 N THR A 152 -6.760 -4.247 0.461 1.00 0.00 N ATOM 444 CA THR A 152 -7.874 -4.992 1.034 1.00 0.00 C ATOM 445 C THR A 152 -8.564 -4.177 2.125 1.00 0.00 C ATOM 446 O THR A 152 -9.168 -4.736 3.041 1.00 0.00 O ATOM 447 CB THR A 152 -7.382 -6.324 1.608 1.00 0.00 C ATOM 448 OG1 THR A 152 -5.997 -6.265 1.898 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.606 -7.496 0.676 1.00 0.00 C ATOM 450 H THR A 152 -6.014 -3.985 1.041 1.00 0.00 H ATOM 451 HA THR A 152 -8.582 -5.190 0.244 1.00 0.00 H ATOM 452 HB THR A 152 -7.913 -6.527 2.527 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.863 -5.802 2.728 1.00 0.00 H ATOM 454 HG21 THR A 152 -8.621 -7.476 0.310 1.00 0.00 H ATOM 455 HG22 THR A 152 -6.921 -7.431 -0.156 1.00 0.00 H ATOM 456 HG23 THR A 152 -7.435 -8.418 1.212 1.00 0.00 H ATOM 457 N GLY A 153 -8.462 -2.854 2.028 1.00 0.00 N ATOM 458 CA GLY A 153 -9.071 -1.989 3.021 1.00 0.00 C ATOM 459 C GLY A 153 -10.396 -1.403 2.569 1.00 0.00 C ATOM 460 O GLY A 153 -10.450 -0.644 1.601 1.00 0.00 O ATOM 461 H GLY A 153 -7.961 -2.464 1.282 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.390 -1.179 3.239 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.234 -2.558 3.924 1.00 0.00 H ATOM 464 N LYS A 154 -11.462 -1.752 3.284 1.00 0.00 N ATOM 465 CA LYS A 154 -12.805 -1.261 2.979 1.00 0.00 C ATOM 466 C LYS A 154 -13.181 -1.502 1.514 1.00 0.00 C ATOM 467 O LYS A 154 -13.847 -2.487 1.194 1.00 0.00 O ATOM 468 CB LYS A 154 -12.918 0.229 3.324 1.00 0.00 C ATOM 469 CG LYS A 154 -13.966 0.528 4.382 1.00 0.00 C ATOM 470 CD LYS A 154 -15.269 1.005 3.757 1.00 0.00 C ATOM 471 CE LYS A 154 -15.086 2.326 3.025 1.00 0.00 C ATOM 472 NZ LYS A 154 -15.665 2.286 1.654 1.00 0.00 N ATOM 473 H LYS A 154 -11.340 -2.354 4.049 1.00 0.00 H ATOM 474 HA LYS A 154 -13.497 -1.810 3.601 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.962 0.576 3.687 1.00 0.00 H ATOM 476 HB3 LYS A 154 -13.175 0.779 2.431 1.00 0.00 H ATOM 477 HG2 LYS A 154 -14.160 -0.371 4.949 1.00 0.00 H ATOM 478 HG3 LYS A 154 -13.591 1.297 5.041 1.00 0.00 H ATOM 479 HD2 LYS A 154 -15.612 0.261 3.053 1.00 0.00 H ATOM 480 HD3 LYS A 154 -16.004 1.134 4.536 1.00 0.00 H ATOM 481 HE2 LYS A 154 -15.575 3.105 3.590 1.00 0.00 H ATOM 482 HE3 LYS A 154 -14.030 2.542 2.955 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -15.472 1.365 1.210 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -16.695 2.429 1.695 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -15.247 3.036 1.067 1.00 0.00 H ATOM 486 N ASN A 155 -12.762 -0.597 0.631 1.00 0.00 N ATOM 487 CA ASN A 155 -13.068 -0.720 -0.789 1.00 0.00 C ATOM 488 C ASN A 155 -11.869 -1.248 -1.566 1.00 0.00 C ATOM 489 O ASN A 155 -11.678 -0.913 -2.735 1.00 0.00 O ATOM 490 CB ASN A 155 -13.500 0.634 -1.356 1.00 0.00 C ATOM 491 CG ASN A 155 -12.501 1.733 -1.054 1.00 0.00 C ATOM 492 OD1 ASN A 155 -11.628 2.034 -1.868 1.00 0.00 O ATOM 493 ND2 ASN A 155 -12.623 2.338 0.121 1.00 0.00 N ATOM 494 H ASN A 155 -12.239 0.170 0.943 1.00 0.00 H ATOM 495 HA ASN A 155 -13.885 -1.419 -0.892 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.604 0.552 -2.428 1.00 0.00 H ATOM 497 HB3 ASN A 155 -14.452 0.910 -0.926 1.00 0.00 H ATOM 498 HD21 ASN A 155 -13.342 2.046 0.720 1.00 0.00 H ATOM 499 HD22 ASN A 155 -11.990 3.052 0.343 1.00 0.00 H ATOM 500 N GLY A 156 -11.064 -2.076 -0.910 1.00 0.00 N ATOM 501 CA GLY A 156 -9.895 -2.637 -1.559 1.00 0.00 C ATOM 502 C GLY A 156 -8.700 -1.705 -1.518 1.00 0.00 C ATOM 503 O GLY A 156 -7.824 -1.772 -2.380 1.00 0.00 O ATOM 504 H GLY A 156 -11.266 -2.309 0.021 1.00 0.00 H ATOM 505 HA2 GLY A 156 -10.138 -2.849 -2.590 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.635 -3.562 -1.066 1.00 0.00 H ATOM 507 N ARG A 157 -8.664 -0.832 -0.517 1.00 0.00 N ATOM 508 CA ARG A 157 -7.567 0.118 -0.370 1.00 0.00 C ATOM 509 C ARG A 157 -6.351 -0.547 0.270 1.00 0.00 C ATOM 510 O ARG A 157 -6.485 -1.494 1.046 1.00 0.00 O ATOM 511 CB ARG A 157 -8.016 1.319 0.468 1.00 0.00 C ATOM 512 CG ARG A 157 -6.909 2.323 0.744 1.00 0.00 C ATOM 513 CD ARG A 157 -7.416 3.500 1.562 1.00 0.00 C ATOM 514 NE ARG A 157 -8.364 4.321 0.812 1.00 0.00 N ATOM 515 CZ ARG A 157 -9.200 5.191 1.378 1.00 0.00 C ATOM 516 NH1 ARG A 157 -9.207 5.354 2.695 1.00 0.00 N ATOM 517 NH2 ARG A 157 -10.029 5.898 0.623 1.00 0.00 N ATOM 518 H ARG A 157 -9.392 -0.825 0.138 1.00 0.00 H ATOM 519 HA ARG A 157 -7.292 0.460 -1.358 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.813 1.828 -0.054 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.391 0.960 1.415 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.119 1.832 1.290 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.526 2.688 -0.198 1.00 0.00 H ATOM 524 HD2 ARG A 157 -7.903 3.123 2.449 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.572 4.111 1.848 1.00 0.00 H ATOM 526 HE ARG A 157 -8.379 4.220 -0.161 1.00 0.00 H ATOM 527 HH11 ARG A 157 -8.584 4.824 3.269 1.00 0.00 H ATOM 528 HH12 ARG A 157 -9.837 6.009 3.113 1.00 0.00 H ATOM 529 HH21 ARG A 157 -10.027 5.779 -0.370 1.00 0.00 H ATOM 530 HH22 ARG A 157 -10.657 6.551 1.048 1.00 0.00 H ATOM 531 N VAL A 158 -5.166 -0.047 -0.065 1.00 0.00 N ATOM 532 CA VAL A 158 -3.925 -0.594 0.470 1.00 0.00 C ATOM 533 C VAL A 158 -3.594 0.009 1.830 1.00 0.00 C ATOM 534 O VAL A 158 -3.657 1.224 2.020 1.00 0.00 O ATOM 535 CB VAL A 158 -2.740 -0.361 -0.496 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.404 -0.545 0.212 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.834 -1.299 -1.687 1.00 0.00 C ATOM 538 H VAL A 158 -5.124 0.707 -0.691 1.00 0.00 H ATOM 539 HA VAL A 158 -4.058 -1.660 0.587 1.00 0.00 H ATOM 540 HB VAL A 158 -2.794 0.654 -0.859 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.531 -1.211 1.052 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.687 -0.965 -0.476 1.00 0.00 H ATOM 543 HG13 VAL A 158 -1.048 0.412 0.563 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.820 -1.234 -2.121 1.00 0.00 H ATOM 545 HG22 VAL A 158 -2.096 -1.019 -2.424 1.00 0.00 H ATOM 546 HG23 VAL A 158 -2.647 -2.311 -1.360 1.00 0.00 H ATOM 547 N LEU A 159 -3.230 -0.856 2.765 1.00 0.00 N ATOM 548 CA LEU A 159 -2.870 -0.433 4.109 1.00 0.00 C ATOM 549 C LEU A 159 -1.365 -0.547 4.308 1.00 0.00 C ATOM 550 O LEU A 159 -0.686 -1.242 3.554 1.00 0.00 O ATOM 551 CB LEU A 159 -3.598 -1.296 5.142 1.00 0.00 C ATOM 552 CG LEU A 159 -5.123 -1.145 5.161 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.711 -1.795 6.403 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.522 0.322 5.087 1.00 0.00 C ATOM 555 H LEU A 159 -3.195 -1.812 2.543 1.00 0.00 H ATOM 556 HA LEU A 159 -3.168 0.598 4.231 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.365 -2.332 4.938 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.219 -1.048 6.119 1.00 0.00 H ATOM 559 HG LEU A 159 -5.537 -1.646 4.297 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.183 -2.714 6.612 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.611 -1.123 7.242 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.757 -2.011 6.235 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.899 0.898 5.756 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.392 0.681 4.076 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.557 0.428 5.377 1.00 0.00 H ATOM 566 N LYS A 160 -0.836 0.123 5.326 1.00 0.00 N ATOM 567 CA LYS A 160 0.595 0.055 5.593 1.00 0.00 C ATOM 568 C LYS A 160 1.017 -1.398 5.761 1.00 0.00 C ATOM 569 O LYS A 160 2.121 -1.786 5.380 1.00 0.00 O ATOM 570 CB LYS A 160 0.962 0.859 6.840 1.00 0.00 C ATOM 571 CG LYS A 160 2.459 0.907 7.108 1.00 0.00 C ATOM 572 CD LYS A 160 2.792 0.435 8.515 1.00 0.00 C ATOM 573 CE LYS A 160 4.080 -0.373 8.542 1.00 0.00 C ATOM 574 NZ LYS A 160 3.983 -1.543 9.460 1.00 0.00 N ATOM 575 H LYS A 160 -1.413 0.658 5.908 1.00 0.00 H ATOM 576 HA LYS A 160 1.110 0.469 4.735 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.608 1.873 6.718 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.476 0.416 7.696 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.964 0.267 6.397 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.804 1.922 6.987 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.906 1.297 9.155 1.00 0.00 H ATOM 582 HD3 LYS A 160 1.983 -0.181 8.878 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.290 -0.727 7.545 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.884 0.267 8.873 1.00 0.00 H ATOM 585 HZ1 LYS A 160 2.993 -1.850 9.542 1.00 0.00 H ATOM 586 HZ2 LYS A 160 4.552 -2.332 9.094 1.00 0.00 H ATOM 587 HZ3 LYS A 160 4.333 -1.286 10.404 1.00 0.00 H ATOM 588 N GLU A 161 0.113 -2.203 6.313 1.00 0.00 N ATOM 589 CA GLU A 161 0.375 -3.620 6.504 1.00 0.00 C ATOM 590 C GLU A 161 0.529 -4.289 5.147 1.00 0.00 C ATOM 591 O GLU A 161 1.360 -5.180 4.968 1.00 0.00 O ATOM 592 CB GLU A 161 -0.759 -4.275 7.294 1.00 0.00 C ATOM 593 CG GLU A 161 -0.892 -3.754 8.716 1.00 0.00 C ATOM 594 CD GLU A 161 0.225 -4.238 9.620 1.00 0.00 C ATOM 595 OE1 GLU A 161 1.280 -4.650 9.093 1.00 0.00 O ATOM 596 OE2 GLU A 161 0.046 -4.206 10.856 1.00 0.00 O ATOM 597 H GLU A 161 -0.756 -1.838 6.578 1.00 0.00 H ATOM 598 HA GLU A 161 1.300 -3.720 7.054 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.691 -4.094 6.779 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.583 -5.340 7.338 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.872 -2.675 8.693 1.00 0.00 H ATOM 602 HG3 GLU A 161 -1.835 -4.089 9.122 1.00 0.00 H ATOM 603 N ASP A 162 -0.269 -3.833 4.184 1.00 0.00 N ATOM 604 CA ASP A 162 -0.214 -4.365 2.829 1.00 0.00 C ATOM 605 C ASP A 162 1.155 -4.087 2.221 1.00 0.00 C ATOM 606 O ASP A 162 1.801 -4.979 1.671 1.00 0.00 O ATOM 607 CB ASP A 162 -1.310 -3.738 1.967 1.00 0.00 C ATOM 608 CG ASP A 162 -2.617 -4.500 2.041 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.598 -5.733 1.846 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.661 -3.862 2.295 1.00 0.00 O ATOM 611 H ASP A 162 -0.902 -3.108 4.390 1.00 0.00 H ATOM 612 HA ASP A 162 -0.366 -5.431 2.881 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.487 -2.730 2.301 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.982 -3.718 0.941 1.00 0.00 H ATOM 615 N ILE A 163 1.593 -2.838 2.345 1.00 0.00 N ATOM 616 CA ILE A 163 2.894 -2.416 1.833 1.00 0.00 C ATOM 617 C ILE A 163 3.994 -3.331 2.357 1.00 0.00 C ATOM 618 O ILE A 163 4.773 -3.892 1.586 1.00 0.00 O ATOM 619 CB ILE A 163 3.228 -0.969 2.256 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.079 -0.023 1.911 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.524 -0.501 1.599 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.821 0.082 0.433 1.00 0.00 C ATOM 623 H ILE A 163 1.026 -2.187 2.801 1.00 0.00 H ATOM 624 HA ILE A 163 2.870 -2.466 0.754 1.00 0.00 H ATOM 625 HB ILE A 163 3.373 -0.963 3.322 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.174 -0.374 2.383 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.312 0.965 2.279 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.433 -0.578 0.526 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.720 0.529 1.868 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.343 -1.121 1.934 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.753 -0.025 -0.098 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.142 -0.700 0.131 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.386 1.044 0.214 1.00 0.00 H ATOM 634 N ASP A 164 4.045 -3.478 3.678 1.00 0.00 N ATOM 635 CA ASP A 164 5.042 -4.326 4.316 1.00 0.00 C ATOM 636 C ASP A 164 4.944 -5.754 3.791 1.00 0.00 C ATOM 637 O ASP A 164 5.957 -6.423 3.586 1.00 0.00 O ATOM 638 CB ASP A 164 4.859 -4.312 5.834 1.00 0.00 C ATOM 639 CG ASP A 164 5.974 -5.043 6.557 1.00 0.00 C ATOM 640 OD1 ASP A 164 7.043 -4.435 6.769 1.00 0.00 O ATOM 641 OD2 ASP A 164 5.776 -6.225 6.911 1.00 0.00 O ATOM 642 H ASP A 164 3.393 -3.005 4.236 1.00 0.00 H ATOM 643 HA ASP A 164 6.017 -3.930 4.075 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.842 -3.289 6.179 1.00 0.00 H ATOM 645 HB3 ASP A 164 3.921 -4.787 6.081 1.00 0.00 H ATOM 646 N ALA A 165 3.716 -6.212 3.568 1.00 0.00 N ATOM 647 CA ALA A 165 3.484 -7.556 3.057 1.00 0.00 C ATOM 648 C ALA A 165 4.135 -7.729 1.692 1.00 0.00 C ATOM 649 O ALA A 165 4.701 -8.779 1.387 1.00 0.00 O ATOM 650 CB ALA A 165 1.992 -7.842 2.976 1.00 0.00 C ATOM 651 H ALA A 165 2.949 -5.629 3.744 1.00 0.00 H ATOM 652 HA ALA A 165 3.927 -8.258 3.750 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.805 -8.556 2.188 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.461 -6.925 2.764 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.650 -8.247 3.917 1.00 0.00 H ATOM 656 N TRP A 166 4.061 -6.682 0.875 1.00 0.00 N ATOM 657 CA TRP A 166 4.652 -6.704 -0.457 1.00 0.00 C ATOM 658 C TRP A 166 6.150 -6.963 -0.371 1.00 0.00 C ATOM 659 O TRP A 166 6.665 -7.916 -0.957 1.00 0.00 O ATOM 660 CB TRP A 166 4.399 -5.374 -1.163 1.00 0.00 C ATOM 661 CG TRP A 166 4.690 -5.409 -2.633 1.00 0.00 C ATOM 662 CD1 TRP A 166 5.635 -4.682 -3.297 1.00 0.00 C ATOM 663 CD2 TRP A 166 4.030 -6.208 -3.621 1.00 0.00 C ATOM 664 NE1 TRP A 166 5.603 -4.977 -4.637 1.00 0.00 N ATOM 665 CE2 TRP A 166 4.626 -5.912 -4.861 1.00 0.00 C ATOM 666 CE3 TRP A 166 2.995 -7.145 -3.579 1.00 0.00 C ATOM 667 CZ2 TRP A 166 4.222 -6.518 -6.046 1.00 0.00 C ATOM 668 CZ3 TRP A 166 2.593 -7.747 -4.756 1.00 0.00 C ATOM 669 CH2 TRP A 166 3.206 -7.432 -5.976 1.00 0.00 C ATOM 670 H TRP A 166 3.601 -5.869 1.182 1.00 0.00 H ATOM 671 HA TRP A 166 4.186 -7.500 -1.019 1.00 0.00 H ATOM 672 HB2 TRP A 166 3.365 -5.097 -1.034 1.00 0.00 H ATOM 673 HB3 TRP A 166 5.026 -4.615 -0.719 1.00 0.00 H ATOM 674 HD1 TRP A 166 6.304 -3.980 -2.825 1.00 0.00 H ATOM 675 HE1 TRP A 166 6.184 -4.584 -5.320 1.00 0.00 H ATOM 676 HE3 TRP A 166 2.510 -7.401 -2.647 1.00 0.00 H ATOM 677 HZ2 TRP A 166 4.685 -6.282 -6.993 1.00 0.00 H ATOM 678 HZ3 TRP A 166 1.794 -8.474 -4.744 1.00 0.00 H ATOM 679 HH2 TRP A 166 2.860 -7.926 -6.872 1.00 0.00 H ATOM 680 N LEU A 167 6.840 -6.103 0.368 1.00 0.00 N ATOM 681 CA LEU A 167 8.281 -6.222 0.545 1.00 0.00 C ATOM 682 C LEU A 167 8.631 -7.483 1.328 1.00 0.00 C ATOM 683 O LEU A 167 9.669 -8.104 1.092 1.00 0.00 O ATOM 684 CB LEU A 167 8.823 -4.990 1.270 1.00 0.00 C ATOM 685 CG LEU A 167 8.451 -3.652 0.626 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.820 -2.720 1.650 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.673 -3.005 -0.008 1.00 0.00 C ATOM 688 H LEU A 167 6.363 -5.367 0.807 1.00 0.00 H ATOM 689 HA LEU A 167 8.733 -6.281 -0.433 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.444 -4.999 2.282 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.899 -5.063 1.305 1.00 0.00 H ATOM 692 HG LEU A 167 7.724 -3.829 -0.153 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.099 -3.268 2.239 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.588 -2.324 2.298 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.325 -1.907 1.139 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.471 -3.729 -0.077 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.420 -2.652 -0.998 1.00 0.00 H ATOM 698 HD23 LEU A 167 9.996 -2.171 0.598 1.00 0.00 H ATOM 699 N ALA A 168 7.761 -7.855 2.260 1.00 0.00 N ATOM 700 CA ALA A 168 7.979 -9.041 3.079 1.00 0.00 C ATOM 701 C ALA A 168 7.729 -10.317 2.281 1.00 0.00 C ATOM 702 O ALA A 168 8.271 -11.375 2.599 1.00 0.00 O ATOM 703 CB ALA A 168 7.086 -9.002 4.310 1.00 0.00 C ATOM 704 H ALA A 168 6.953 -7.319 2.401 1.00 0.00 H ATOM 705 HA ALA A 168 9.008 -9.032 3.410 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.184 -8.042 4.795 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.382 -9.784 4.994 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.059 -9.152 4.014 1.00 0.00 H