ATOM 81 N ILE A 130 -5.515 3.060 -5.259 1.00 0.00 N ATOM 82 CA ILE A 130 -6.273 3.093 -4.015 1.00 0.00 C ATOM 83 C ILE A 130 -5.376 2.805 -2.820 1.00 0.00 C ATOM 84 O ILE A 130 -4.882 1.689 -2.649 1.00 0.00 O ATOM 85 CB ILE A 130 -7.434 2.082 -4.035 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.269 2.276 -5.294 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.304 2.244 -2.798 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.815 1.428 -6.461 1.00 0.00 C ATOM 89 H ILE A 130 -5.511 2.240 -5.797 1.00 0.00 H ATOM 90 HA ILE A 130 -6.689 4.084 -3.908 1.00 0.00 H ATOM 91 HB ILE A 130 -7.021 1.086 -4.032 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.294 2.022 -5.077 1.00 0.00 H ATOM 93 HG13 ILE A 130 -8.212 3.313 -5.591 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.736 2.735 -2.023 1.00 0.00 H ATOM 95 HG22 ILE A 130 -9.171 2.840 -3.041 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.622 1.272 -2.452 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.397 0.502 -6.093 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.658 1.213 -7.100 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.063 1.963 -7.024 1.00 0.00 H ATOM 100 N ALA A 131 -5.174 3.822 -1.995 1.00 0.00 N ATOM 101 CA ALA A 131 -4.335 3.690 -0.811 1.00 0.00 C ATOM 102 C ALA A 131 -4.457 4.910 0.092 1.00 0.00 C ATOM 103 O ALA A 131 -4.747 6.014 -0.372 1.00 0.00 O ATOM 104 CB ALA A 131 -2.884 3.476 -1.213 1.00 0.00 C ATOM 105 H ALA A 131 -5.600 4.683 -2.190 1.00 0.00 H ATOM 106 HA ALA A 131 -4.663 2.817 -0.264 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.326 3.107 -0.365 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.461 4.414 -1.541 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.836 2.759 -2.016 1.00 0.00 H ATOM 110 N MET A 132 -4.230 4.704 1.384 1.00 0.00 N ATOM 111 CA MET A 132 -4.308 5.785 2.357 1.00 0.00 C ATOM 112 C MET A 132 -3.287 6.876 2.035 1.00 0.00 C ATOM 113 O MET A 132 -2.308 6.629 1.331 1.00 0.00 O ATOM 114 CB MET A 132 -4.066 5.237 3.765 1.00 0.00 C ATOM 115 CG MET A 132 -5.307 4.639 4.410 1.00 0.00 C ATOM 116 SD MET A 132 -6.377 5.883 5.157 1.00 0.00 S ATOM 117 CE MET A 132 -5.605 6.076 6.762 1.00 0.00 C ATOM 118 H MET A 132 -4.001 3.802 1.689 1.00 0.00 H ATOM 119 HA MET A 132 -5.300 6.207 2.309 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.312 4.468 3.711 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.706 6.036 4.394 1.00 0.00 H ATOM 122 HG2 MET A 132 -5.868 4.112 3.653 1.00 0.00 H ATOM 123 HG3 MET A 132 -4.996 3.944 5.176 1.00 0.00 H ATOM 124 HE1 MET A 132 -4.533 5.983 6.659 1.00 0.00 H ATOM 125 HE2 MET A 132 -5.844 7.049 7.162 1.00 0.00 H ATOM 126 HE3 MET A 132 -5.971 5.312 7.431 1.00 0.00 H ATOM 127 N PRO A 133 -3.503 8.101 2.545 1.00 0.00 N ATOM 128 CA PRO A 133 -2.593 9.225 2.304 1.00 0.00 C ATOM 129 C PRO A 133 -1.216 8.994 2.917 1.00 0.00 C ATOM 130 O PRO A 133 -0.216 9.529 2.440 1.00 0.00 O ATOM 131 CB PRO A 133 -3.290 10.410 2.982 1.00 0.00 C ATOM 132 CG PRO A 133 -4.207 9.797 3.983 1.00 0.00 C ATOM 133 CD PRO A 133 -4.643 8.485 3.395 1.00 0.00 C ATOM 134 HA PRO A 133 -2.485 9.424 1.248 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.552 11.041 3.456 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.836 10.979 2.244 1.00 0.00 H ATOM 137 HG2 PRO A 133 -3.681 9.636 4.912 1.00 0.00 H ATOM 138 HG3 PRO A 133 -5.061 10.439 4.141 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.804 7.758 4.176 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.538 8.613 2.805 1.00 0.00 H ATOM 141 N SER A 134 -1.173 8.193 3.977 1.00 0.00 N ATOM 142 CA SER A 134 0.082 7.889 4.654 1.00 0.00 C ATOM 143 C SER A 134 0.728 6.639 4.066 1.00 0.00 C ATOM 144 O SER A 134 1.953 6.521 4.022 1.00 0.00 O ATOM 145 CB SER A 134 -0.157 7.696 6.153 1.00 0.00 C ATOM 146 OG SER A 134 -0.351 8.940 6.803 1.00 0.00 O ATOM 147 H SER A 134 -2.004 7.795 4.310 1.00 0.00 H ATOM 148 HA SER A 134 0.749 8.726 4.510 1.00 0.00 H ATOM 149 HB2 SER A 134 -1.037 7.087 6.299 1.00 0.00 H ATOM 150 HB3 SER A 134 0.699 7.204 6.591 1.00 0.00 H ATOM 151 HG SER A 134 0.500 9.351 6.970 1.00 0.00 H ATOM 152 N VAL A 135 -0.105 5.706 3.616 1.00 0.00 N ATOM 153 CA VAL A 135 0.383 4.464 3.031 1.00 0.00 C ATOM 154 C VAL A 135 1.142 4.727 1.743 1.00 0.00 C ATOM 155 O VAL A 135 2.232 4.196 1.534 1.00 0.00 O ATOM 156 CB VAL A 135 -0.768 3.484 2.751 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.282 2.280 1.955 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.402 3.048 4.056 1.00 0.00 C ATOM 159 H VAL A 135 -1.072 5.857 3.679 1.00 0.00 H ATOM 160 HA VAL A 135 1.053 4.005 3.740 1.00 0.00 H ATOM 161 HB VAL A 135 -1.518 3.997 2.166 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.796 2.306 1.881 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.587 1.372 2.452 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.711 2.310 0.964 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.464 3.897 4.722 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.392 2.665 3.866 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.796 2.280 4.510 1.00 0.00 H ATOM 168 N ARG A 136 0.567 5.552 0.884 1.00 0.00 N ATOM 169 CA ARG A 136 1.204 5.884 -0.380 1.00 0.00 C ATOM 170 C ARG A 136 2.609 6.418 -0.125 1.00 0.00 C ATOM 171 O ARG A 136 3.502 6.273 -0.956 1.00 0.00 O ATOM 172 CB ARG A 136 0.378 6.924 -1.140 1.00 0.00 C ATOM 173 CG ARG A 136 -1.070 6.517 -1.351 1.00 0.00 C ATOM 174 CD ARG A 136 -2.000 7.719 -1.303 1.00 0.00 C ATOM 175 NE ARG A 136 -2.088 8.394 -2.595 1.00 0.00 N ATOM 176 CZ ARG A 136 -2.520 9.644 -2.753 1.00 0.00 C ATOM 177 NH1 ARG A 136 -2.904 10.357 -1.701 1.00 0.00 N ATOM 178 NH2 ARG A 136 -2.567 10.181 -3.963 1.00 0.00 N ATOM 179 H ARG A 136 -0.300 5.949 1.107 1.00 0.00 H ATOM 180 HA ARG A 136 1.272 4.981 -0.970 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.392 7.851 -0.587 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.829 7.086 -2.109 1.00 0.00 H ATOM 183 HG2 ARG A 136 -1.164 6.041 -2.315 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.355 5.821 -0.575 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.984 7.385 -1.015 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.626 8.417 -0.567 1.00 0.00 H ATOM 187 HE ARG A 136 -1.810 7.891 -3.390 1.00 0.00 H ATOM 188 HH11 ARG A 136 -2.872 9.957 -0.785 1.00 0.00 H ATOM 189 HH12 ARG A 136 -3.228 11.295 -1.825 1.00 0.00 H ATOM 190 HH21 ARG A 136 -2.279 9.649 -4.758 1.00 0.00 H ATOM 191 HH22 ARG A 136 -2.893 11.120 -4.081 1.00 0.00 H ATOM 192 N LYS A 137 2.795 7.017 1.049 1.00 0.00 N ATOM 193 CA LYS A 137 4.087 7.555 1.440 1.00 0.00 C ATOM 194 C LYS A 137 5.004 6.430 1.889 1.00 0.00 C ATOM 195 O LYS A 137 6.182 6.389 1.535 1.00 0.00 O ATOM 196 CB LYS A 137 3.922 8.581 2.563 1.00 0.00 C ATOM 197 CG LYS A 137 5.236 9.182 3.035 1.00 0.00 C ATOM 198 CD LYS A 137 5.364 9.131 4.551 1.00 0.00 C ATOM 199 CE LYS A 137 6.820 9.085 4.988 1.00 0.00 C ATOM 200 NZ LYS A 137 7.152 10.191 5.928 1.00 0.00 N ATOM 201 H LYS A 137 2.049 7.075 1.679 1.00 0.00 H ATOM 202 HA LYS A 137 4.522 8.039 0.578 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.289 9.383 2.212 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.446 8.101 3.405 1.00 0.00 H ATOM 205 HG2 LYS A 137 6.053 8.630 2.597 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.284 10.213 2.714 1.00 0.00 H ATOM 207 HD2 LYS A 137 4.900 10.010 4.972 1.00 0.00 H ATOM 208 HD3 LYS A 137 4.860 8.247 4.913 1.00 0.00 H ATOM 209 HE2 LYS A 137 7.005 8.140 5.478 1.00 0.00 H ATOM 210 HE3 LYS A 137 7.449 9.165 4.114 1.00 0.00 H ATOM 211 HZ1 LYS A 137 6.943 11.109 5.486 1.00 0.00 H ATOM 212 HZ2 LYS A 137 6.590 10.100 6.798 1.00 0.00 H ATOM 213 HZ3 LYS A 137 8.161 10.159 6.175 1.00 0.00 H ATOM 214 N TYR A 138 4.448 5.518 2.682 1.00 0.00 N ATOM 215 CA TYR A 138 5.208 4.389 3.193 1.00 0.00 C ATOM 216 C TYR A 138 5.673 3.492 2.055 1.00 0.00 C ATOM 217 O TYR A 138 6.848 3.134 1.975 1.00 0.00 O ATOM 218 CB TYR A 138 4.347 3.589 4.160 1.00 0.00 C ATOM 219 CG TYR A 138 5.032 2.345 4.669 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.196 2.426 5.422 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.522 1.087 4.381 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.831 1.286 5.873 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.149 -0.053 4.830 1.00 0.00 C ATOM 224 CZ TYR A 138 6.304 0.049 5.576 1.00 0.00 C ATOM 225 OH TYR A 138 6.933 -1.091 6.024 1.00 0.00 O ATOM 226 H TYR A 138 3.505 5.612 2.931 1.00 0.00 H ATOM 227 HA TYR A 138 6.070 4.772 3.718 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.091 4.212 5.003 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.441 3.286 3.655 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.605 3.398 5.653 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.619 1.007 3.795 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.737 1.369 6.454 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.733 -1.018 4.593 1.00 0.00 H ATOM 234 HH TYR A 138 6.888 -1.769 5.346 1.00 0.00 H ATOM 235 N ALA A 139 4.754 3.156 1.159 1.00 0.00 N ATOM 236 CA ALA A 139 5.087 2.333 0.011 1.00 0.00 C ATOM 237 C ALA A 139 6.049 3.097 -0.876 1.00 0.00 C ATOM 238 O ALA A 139 7.060 2.571 -1.323 1.00 0.00 O ATOM 239 CB ALA A 139 3.832 1.956 -0.764 1.00 0.00 C ATOM 240 H ALA A 139 3.840 3.482 1.265 1.00 0.00 H ATOM 241 HA ALA A 139 5.564 1.429 0.363 1.00 0.00 H ATOM 242 HB1 ALA A 139 2.976 2.002 -0.108 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.935 0.954 -1.153 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.695 2.648 -1.583 1.00 0.00 H ATOM 245 N ARG A 140 5.733 4.364 -1.100 1.00 0.00 N ATOM 246 CA ARG A 140 6.577 5.224 -1.915 1.00 0.00 C ATOM 247 C ARG A 140 8.007 5.225 -1.375 1.00 0.00 C ATOM 248 O ARG A 140 8.968 5.351 -2.134 1.00 0.00 O ATOM 249 CB ARG A 140 6.010 6.648 -1.930 1.00 0.00 C ATOM 250 CG ARG A 140 6.893 7.659 -2.644 1.00 0.00 C ATOM 251 CD ARG A 140 6.601 7.700 -4.137 1.00 0.00 C ATOM 252 NE ARG A 140 6.345 9.060 -4.607 1.00 0.00 N ATOM 253 CZ ARG A 140 5.705 9.346 -5.738 1.00 0.00 C ATOM 254 NH1 ARG A 140 5.254 8.371 -6.519 1.00 0.00 N ATOM 255 NH2 ARG A 140 5.514 10.610 -6.090 1.00 0.00 N ATOM 256 H ARG A 140 4.918 4.733 -0.695 1.00 0.00 H ATOM 257 HA ARG A 140 6.581 4.832 -2.921 1.00 0.00 H ATOM 258 HB2 ARG A 140 5.050 6.632 -2.425 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.869 6.979 -0.909 1.00 0.00 H ATOM 260 HG2 ARG A 140 6.713 8.639 -2.226 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.929 7.390 -2.497 1.00 0.00 H ATOM 262 HD2 ARG A 140 7.452 7.301 -4.668 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.732 7.091 -4.338 1.00 0.00 H ATOM 264 HE ARG A 140 6.669 9.799 -4.050 1.00 0.00 H ATOM 265 HH11 ARG A 140 5.395 7.416 -6.260 1.00 0.00 H ATOM 266 HH12 ARG A 140 4.772 8.594 -7.367 1.00 0.00 H ATOM 267 HH21 ARG A 140 5.852 11.349 -5.505 1.00 0.00 H ATOM 268 HH22 ARG A 140 5.032 10.826 -6.940 1.00 0.00 H ATOM 269 N GLU A 141 8.136 5.076 -0.060 1.00 0.00 N ATOM 270 CA GLU A 141 9.439 5.052 0.589 1.00 0.00 C ATOM 271 C GLU A 141 10.044 3.656 0.551 1.00 0.00 C ATOM 272 O GLU A 141 11.251 3.492 0.377 1.00 0.00 O ATOM 273 CB GLU A 141 9.311 5.523 2.037 1.00 0.00 C ATOM 274 CG GLU A 141 9.159 7.028 2.181 1.00 0.00 C ATOM 275 CD GLU A 141 10.490 7.735 2.347 1.00 0.00 C ATOM 276 OE1 GLU A 141 10.994 7.792 3.488 1.00 0.00 O ATOM 277 OE2 GLU A 141 11.027 8.233 1.336 1.00 0.00 O ATOM 278 H GLU A 141 7.334 4.969 0.492 1.00 0.00 H ATOM 279 HA GLU A 141 10.089 5.725 0.053 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.445 5.052 2.480 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.189 5.218 2.579 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.671 7.414 1.298 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.548 7.232 3.048 1.00 0.00 H ATOM 284 N LYS A 142 9.194 2.654 0.732 1.00 0.00 N ATOM 285 CA LYS A 142 9.626 1.265 0.741 1.00 0.00 C ATOM 286 C LYS A 142 9.749 0.693 -0.672 1.00 0.00 C ATOM 287 O LYS A 142 9.593 -0.513 -0.870 1.00 0.00 O ATOM 288 CB LYS A 142 8.624 0.436 1.547 1.00 0.00 C ATOM 289 CG LYS A 142 8.581 0.774 3.033 1.00 0.00 C ATOM 290 CD LYS A 142 9.963 1.065 3.597 1.00 0.00 C ATOM 291 CE LYS A 142 9.897 1.435 5.069 1.00 0.00 C ATOM 292 NZ LYS A 142 11.253 1.634 5.653 1.00 0.00 N ATOM 293 H LYS A 142 8.244 2.853 0.881 1.00 0.00 H ATOM 294 HA LYS A 142 10.589 1.217 1.223 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.638 0.610 1.139 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.870 -0.608 1.442 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.959 1.645 3.176 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.154 -0.063 3.567 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.580 0.185 3.483 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.398 1.887 3.047 1.00 0.00 H ATOM 301 HE2 LYS A 142 9.332 2.349 5.171 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.396 0.641 5.603 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.960 1.105 5.103 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.502 2.643 5.641 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.271 1.296 6.636 1.00 0.00 H ATOM 306 N GLY A 143 10.021 1.550 -1.657 1.00 0.00 N ATOM 307 CA GLY A 143 10.145 1.078 -3.031 1.00 0.00 C ATOM 308 C GLY A 143 8.926 0.288 -3.476 1.00 0.00 C ATOM 309 O GLY A 143 8.997 -0.521 -4.401 1.00 0.00 O ATOM 310 H GLY A 143 10.132 2.504 -1.455 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.018 0.447 -3.105 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.271 1.928 -3.684 1.00 0.00 H ATOM 313 N VAL A 144 7.812 0.528 -2.798 1.00 0.00 N ATOM 314 CA VAL A 144 6.552 -0.143 -3.082 1.00 0.00 C ATOM 315 C VAL A 144 5.553 0.808 -3.719 1.00 0.00 C ATOM 316 O VAL A 144 5.391 1.946 -3.277 1.00 0.00 O ATOM 317 CB VAL A 144 5.927 -0.690 -1.785 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.632 -1.431 -2.079 1.00 0.00 C ATOM 319 CG2 VAL A 144 6.909 -1.582 -1.046 1.00 0.00 C ATOM 320 H VAL A 144 7.836 1.182 -2.073 1.00 0.00 H ATOM 321 HA VAL A 144 6.735 -0.973 -3.754 1.00 0.00 H ATOM 322 HB VAL A 144 5.693 0.148 -1.147 1.00 0.00 H ATOM 323 HG11 VAL A 144 3.941 -0.763 -2.575 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.838 -2.278 -2.717 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.196 -1.775 -1.152 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.595 -2.025 -1.749 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.461 -0.992 -0.329 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.367 -2.358 -0.529 1.00 0.00 H ATOM 329 N ASP A 145 4.860 0.320 -4.732 1.00 0.00 N ATOM 330 CA ASP A 145 3.844 1.097 -5.408 1.00 0.00 C ATOM 331 C ASP A 145 2.500 0.423 -5.198 1.00 0.00 C ATOM 332 O ASP A 145 2.360 -0.775 -5.431 1.00 0.00 O ATOM 333 CB ASP A 145 4.159 1.224 -6.898 1.00 0.00 C ATOM 334 CG ASP A 145 3.366 2.331 -7.563 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.128 2.353 -7.404 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.983 3.176 -8.246 1.00 0.00 O ATOM 337 H ASP A 145 5.013 -0.603 -5.015 1.00 0.00 H ATOM 338 HA ASP A 145 3.819 2.081 -4.960 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.211 1.438 -7.020 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.928 0.293 -7.390 1.00 0.00 H ATOM 341 N ILE A 146 1.522 1.180 -4.730 1.00 0.00 N ATOM 342 CA ILE A 146 0.197 0.634 -4.466 1.00 0.00 C ATOM 343 C ILE A 146 -0.306 -0.220 -5.631 1.00 0.00 C ATOM 344 O ILE A 146 -1.113 -1.128 -5.439 1.00 0.00 O ATOM 345 CB ILE A 146 -0.828 1.750 -4.183 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.311 2.703 -3.102 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.160 1.153 -3.759 1.00 0.00 C ATOM 348 CD1 ILE A 146 -0.096 2.037 -1.759 1.00 0.00 C ATOM 349 H ILE A 146 1.698 2.123 -4.542 1.00 0.00 H ATOM 350 HA ILE A 146 0.266 0.011 -3.585 1.00 0.00 H ATOM 351 HB ILE A 146 -0.982 2.303 -5.095 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.631 3.123 -3.418 1.00 0.00 H ATOM 353 HG13 ILE A 146 -1.027 3.500 -2.966 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.414 0.333 -4.412 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.086 0.796 -2.743 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.928 1.910 -3.818 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.623 1.095 -1.736 1.00 0.00 H ATOM 358 HD12 ILE A 146 0.959 1.864 -1.607 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.472 2.678 -0.974 1.00 0.00 H ATOM 360 N ARG A 147 0.177 0.067 -6.839 1.00 0.00 N ATOM 361 CA ARG A 147 -0.242 -0.689 -8.016 1.00 0.00 C ATOM 362 C ARG A 147 0.195 -2.145 -7.903 1.00 0.00 C ATOM 363 O ARG A 147 -0.514 -3.056 -8.333 1.00 0.00 O ATOM 364 CB ARG A 147 0.311 -0.055 -9.297 1.00 0.00 C ATOM 365 CG ARG A 147 1.807 -0.236 -9.485 1.00 0.00 C ATOM 366 CD ARG A 147 2.394 0.865 -10.354 1.00 0.00 C ATOM 367 NE ARG A 147 3.743 0.544 -10.811 1.00 0.00 N ATOM 368 CZ ARG A 147 4.008 -0.284 -11.819 1.00 0.00 C ATOM 369 NH1 ARG A 147 3.019 -0.875 -12.479 1.00 0.00 N ATOM 370 NH2 ARG A 147 5.265 -0.523 -12.168 1.00 0.00 N ATOM 371 H ARG A 147 0.830 0.794 -6.938 1.00 0.00 H ATOM 372 HA ARG A 147 -1.321 -0.659 -8.053 1.00 0.00 H ATOM 373 HB2 ARG A 147 -0.189 -0.495 -10.146 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.099 1.005 -9.278 1.00 0.00 H ATOM 375 HG2 ARG A 147 2.289 -0.216 -8.519 1.00 0.00 H ATOM 376 HG3 ARG A 147 1.985 -1.189 -9.960 1.00 0.00 H ATOM 377 HD2 ARG A 147 1.757 1.002 -11.216 1.00 0.00 H ATOM 378 HD3 ARG A 147 2.424 1.780 -9.782 1.00 0.00 H ATOM 379 HE ARG A 147 4.493 0.968 -10.342 1.00 0.00 H ATOM 380 HH11 ARG A 147 2.069 -0.699 -12.220 1.00 0.00 H ATOM 381 HH12 ARG A 147 3.225 -1.497 -13.234 1.00 0.00 H ATOM 382 HH21 ARG A 147 6.014 -0.080 -11.675 1.00 0.00 H ATOM 383 HH22 ARG A 147 5.465 -1.146 -12.924 1.00 0.00 H ATOM 384 N LEU A 148 1.356 -2.354 -7.299 1.00 0.00 N ATOM 385 CA LEU A 148 1.893 -3.688 -7.094 1.00 0.00 C ATOM 386 C LEU A 148 1.340 -4.295 -5.807 1.00 0.00 C ATOM 387 O LEU A 148 1.563 -5.471 -5.521 1.00 0.00 O ATOM 388 CB LEU A 148 3.420 -3.639 -7.016 1.00 0.00 C ATOM 389 CG LEU A 148 4.082 -2.470 -7.751 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.571 -2.437 -7.470 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.823 -2.566 -9.246 1.00 0.00 C ATOM 392 H LEU A 148 1.862 -1.587 -6.965 1.00 0.00 H ATOM 393 HA LEU A 148 1.602 -4.301 -7.932 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.705 -3.587 -5.975 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.804 -4.554 -7.428 1.00 0.00 H ATOM 396 HG LEU A 148 3.661 -1.544 -7.393 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.733 -2.342 -6.408 1.00 0.00 H ATOM 398 HD12 LEU A 148 6.023 -3.351 -7.825 1.00 0.00 H ATOM 399 HD13 LEU A 148 6.013 -1.595 -7.980 1.00 0.00 H ATOM 400 HD21 LEU A 148 2.817 -2.920 -9.415 1.00 0.00 H ATOM 401 HD22 LEU A 148 3.942 -1.591 -9.694 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.527 -3.255 -9.689 1.00 0.00 H ATOM 403 N VAL A 149 0.632 -3.482 -5.023 1.00 0.00 N ATOM 404 CA VAL A 149 0.071 -3.938 -3.759 1.00 0.00 C ATOM 405 C VAL A 149 -1.453 -3.931 -3.788 1.00 0.00 C ATOM 406 O VAL A 149 -2.077 -2.893 -4.007 1.00 0.00 O ATOM 407 CB VAL A 149 0.555 -3.056 -2.590 1.00 0.00 C ATOM 408 CG1 VAL A 149 0.379 -3.777 -1.262 1.00 0.00 C ATOM 409 CG2 VAL A 149 2.008 -2.641 -2.791 1.00 0.00 C ATOM 410 H VAL A 149 0.493 -2.549 -5.295 1.00 0.00 H ATOM 411 HA VAL A 149 0.412 -4.948 -3.586 1.00 0.00 H ATOM 412 HB VAL A 149 -0.051 -2.162 -2.568 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.161 -4.700 -1.419 1.00 0.00 H ATOM 414 HG12 VAL A 149 1.348 -3.993 -0.838 1.00 0.00 H ATOM 415 HG13 VAL A 149 -0.178 -3.146 -0.584 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.462 -3.269 -3.544 1.00 0.00 H ATOM 417 HG22 VAL A 149 2.046 -1.610 -3.112 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.547 -2.748 -1.861 1.00 0.00 H ATOM 419 N GLN A 150 -2.047 -5.097 -3.555 1.00 0.00 N ATOM 420 CA GLN A 150 -3.497 -5.228 -3.545 1.00 0.00 C ATOM 421 C GLN A 150 -4.057 -4.858 -2.176 1.00 0.00 C ATOM 422 O GLN A 150 -3.935 -5.623 -1.219 1.00 0.00 O ATOM 423 CB GLN A 150 -3.902 -6.658 -3.909 1.00 0.00 C ATOM 424 CG GLN A 150 -5.015 -6.730 -4.941 1.00 0.00 C ATOM 425 CD GLN A 150 -5.505 -8.145 -5.174 1.00 0.00 C ATOM 426 OE1 GLN A 150 -5.254 -8.737 -6.224 1.00 0.00 O ATOM 427 NE2 GLN A 150 -6.210 -8.697 -4.193 1.00 0.00 N ATOM 428 H GLN A 150 -1.494 -5.887 -3.380 1.00 0.00 H ATOM 429 HA GLN A 150 -3.899 -4.548 -4.282 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.039 -7.173 -4.306 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.234 -7.166 -3.016 1.00 0.00 H ATOM 432 HG2 GLN A 150 -5.844 -6.129 -4.599 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.646 -6.333 -5.875 1.00 0.00 H ATOM 434 HE21 GLN A 150 -6.372 -8.165 -3.385 1.00 0.00 H ATOM 435 HE22 GLN A 150 -6.540 -9.611 -4.317 1.00 0.00 H ATOM 436 N GLY A 151 -4.660 -3.677 -2.083 1.00 0.00 N ATOM 437 CA GLY A 151 -5.214 -3.230 -0.823 1.00 0.00 C ATOM 438 C GLY A 151 -6.589 -3.801 -0.545 1.00 0.00 C ATOM 439 O GLY A 151 -7.409 -3.932 -1.453 1.00 0.00 O ATOM 440 H GLY A 151 -4.724 -3.101 -2.874 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.282 -2.155 -0.840 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.548 -3.525 -0.025 1.00 0.00 H ATOM 443 N THR A 152 -6.837 -4.139 0.715 1.00 0.00 N ATOM 444 CA THR A 152 -8.121 -4.696 1.125 1.00 0.00 C ATOM 445 C THR A 152 -8.809 -3.785 2.141 1.00 0.00 C ATOM 446 O THR A 152 -9.605 -4.244 2.961 1.00 0.00 O ATOM 447 CB THR A 152 -7.927 -6.092 1.718 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.601 -6.255 2.191 1.00 0.00 O ATOM 449 CG2 THR A 152 -8.201 -7.205 0.731 1.00 0.00 C ATOM 450 H THR A 152 -6.139 -4.006 1.389 1.00 0.00 H ATOM 451 HA THR A 152 -8.746 -4.772 0.247 1.00 0.00 H ATOM 452 HB THR A 152 -8.601 -6.216 2.553 1.00 0.00 H ATOM 453 HG1 THR A 152 -6.620 -6.637 3.073 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.907 -6.890 -0.259 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.637 -8.083 1.011 1.00 0.00 H ATOM 456 HG23 THR A 152 -9.255 -7.439 0.736 1.00 0.00 H ATOM 457 N GLY A 153 -8.486 -2.495 2.091 1.00 0.00 N ATOM 458 CA GLY A 153 -9.070 -1.545 3.022 1.00 0.00 C ATOM 459 C GLY A 153 -10.345 -0.907 2.505 1.00 0.00 C ATOM 460 O GLY A 153 -10.337 -0.223 1.483 1.00 0.00 O ATOM 461 H GLY A 153 -7.838 -2.187 1.424 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.348 -0.767 3.221 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.290 -2.057 3.947 1.00 0.00 H ATOM 464 N LYS A 154 -11.440 -1.122 3.227 1.00 0.00 N ATOM 465 CA LYS A 154 -12.735 -0.559 2.857 1.00 0.00 C ATOM 466 C LYS A 154 -13.157 -0.990 1.451 1.00 0.00 C ATOM 467 O LYS A 154 -13.928 -1.937 1.292 1.00 0.00 O ATOM 468 CB LYS A 154 -12.699 0.969 2.961 1.00 0.00 C ATOM 469 CG LYS A 154 -14.073 1.619 2.892 1.00 0.00 C ATOM 470 CD LYS A 154 -14.365 2.443 4.136 1.00 0.00 C ATOM 471 CE LYS A 154 -13.351 3.562 4.316 1.00 0.00 C ATOM 472 NZ LYS A 154 -13.917 4.890 3.947 1.00 0.00 N ATOM 473 H LYS A 154 -11.373 -1.667 4.038 1.00 0.00 H ATOM 474 HA LYS A 154 -13.464 -0.934 3.560 1.00 0.00 H ATOM 475 HB2 LYS A 154 -12.242 1.241 3.902 1.00 0.00 H ATOM 476 HB3 LYS A 154 -12.098 1.363 2.156 1.00 0.00 H ATOM 477 HG2 LYS A 154 -14.112 2.265 2.028 1.00 0.00 H ATOM 478 HG3 LYS A 154 -14.821 0.845 2.799 1.00 0.00 H ATOM 479 HD2 LYS A 154 -15.351 2.875 4.046 1.00 0.00 H ATOM 480 HD3 LYS A 154 -14.331 1.797 5.000 1.00 0.00 H ATOM 481 HE2 LYS A 154 -13.043 3.588 5.350 1.00 0.00 H ATOM 482 HE3 LYS A 154 -12.495 3.359 3.689 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -14.928 4.928 4.190 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -13.420 5.645 4.461 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -13.812 5.052 2.925 1.00 0.00 H ATOM 486 N ASN A 155 -12.658 -0.292 0.432 1.00 0.00 N ATOM 487 CA ASN A 155 -12.999 -0.611 -0.951 1.00 0.00 C ATOM 488 C ASN A 155 -11.779 -1.110 -1.719 1.00 0.00 C ATOM 489 O ASN A 155 -11.612 -0.810 -2.902 1.00 0.00 O ATOM 490 CB ASN A 155 -13.586 0.617 -1.649 1.00 0.00 C ATOM 491 CG ASN A 155 -12.633 1.796 -1.643 1.00 0.00 C ATOM 492 OD1 ASN A 155 -11.845 1.977 -2.570 1.00 0.00 O ATOM 493 ND2 ASN A 155 -12.702 2.607 -0.593 1.00 0.00 N ATOM 494 H ASN A 155 -12.051 0.454 0.612 1.00 0.00 H ATOM 495 HA ASN A 155 -13.742 -1.393 -0.937 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.811 0.367 -2.676 1.00 0.00 H ATOM 497 HB3 ASN A 155 -14.496 0.909 -1.146 1.00 0.00 H ATOM 498 HD21 ASN A 155 -13.355 2.402 0.109 1.00 0.00 H ATOM 499 HD22 ASN A 155 -12.097 3.378 -0.563 1.00 0.00 H ATOM 500 N GLY A 156 -10.929 -1.875 -1.042 1.00 0.00 N ATOM 501 CA GLY A 156 -9.738 -2.402 -1.681 1.00 0.00 C ATOM 502 C GLY A 156 -8.552 -1.462 -1.568 1.00 0.00 C ATOM 503 O GLY A 156 -7.648 -1.486 -2.404 1.00 0.00 O ATOM 504 H GLY A 156 -11.113 -2.082 -0.102 1.00 0.00 H ATOM 505 HA2 GLY A 156 -9.949 -2.573 -2.726 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.484 -3.343 -1.217 1.00 0.00 H ATOM 507 N ARG A 157 -8.559 -0.631 -0.532 1.00 0.00 N ATOM 508 CA ARG A 157 -7.482 0.327 -0.306 1.00 0.00 C ATOM 509 C ARG A 157 -6.293 -0.346 0.369 1.00 0.00 C ATOM 510 O ARG A 157 -6.462 -1.169 1.268 1.00 0.00 O ATOM 511 CB ARG A 157 -7.988 1.485 0.558 1.00 0.00 C ATOM 512 CG ARG A 157 -7.196 2.773 0.392 1.00 0.00 C ATOM 513 CD ARG A 157 -8.116 3.978 0.272 1.00 0.00 C ATOM 514 NE ARG A 157 -7.445 5.223 0.640 1.00 0.00 N ATOM 515 CZ ARG A 157 -7.851 6.428 0.247 1.00 0.00 C ATOM 516 NH1 ARG A 157 -8.930 6.558 -0.515 1.00 0.00 N ATOM 517 NH2 ARG A 157 -7.178 7.509 0.620 1.00 0.00 N ATOM 518 H ARG A 157 -9.308 -0.661 0.096 1.00 0.00 H ATOM 519 HA ARG A 157 -7.168 0.709 -1.268 1.00 0.00 H ATOM 520 HB2 ARG A 157 -9.017 1.686 0.300 1.00 0.00 H ATOM 521 HB3 ARG A 157 -7.938 1.190 1.596 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.556 2.904 1.251 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.592 2.699 -0.500 1.00 0.00 H ATOM 524 HD2 ARG A 157 -8.458 4.053 -0.749 1.00 0.00 H ATOM 525 HD3 ARG A 157 -8.964 3.831 0.925 1.00 0.00 H ATOM 526 HE ARG A 157 -6.648 5.156 1.207 1.00 0.00 H ATOM 527 HH11 ARG A 157 -9.444 5.750 -0.798 1.00 0.00 H ATOM 528 HH12 ARG A 157 -9.229 7.467 -0.806 1.00 0.00 H ATOM 529 HH21 ARG A 157 -6.367 7.419 1.196 1.00 0.00 H ATOM 530 HH22 ARG A 157 -7.484 8.414 0.326 1.00 0.00 H ATOM 531 N VAL A 158 -5.089 0.002 -0.073 1.00 0.00 N ATOM 532 CA VAL A 158 -3.877 -0.580 0.490 1.00 0.00 C ATOM 533 C VAL A 158 -3.535 0.046 1.837 1.00 0.00 C ATOM 534 O VAL A 158 -3.567 1.267 1.999 1.00 0.00 O ATOM 535 CB VAL A 158 -2.676 -0.430 -0.473 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.355 -0.601 0.262 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.780 -1.436 -1.607 1.00 0.00 C ATOM 538 H VAL A 158 -5.015 0.662 -0.795 1.00 0.00 H ATOM 539 HA VAL A 158 -4.058 -1.633 0.638 1.00 0.00 H ATOM 540 HB VAL A 158 -2.702 0.562 -0.897 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.366 -1.532 0.810 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.546 -0.613 -0.454 1.00 0.00 H ATOM 543 HG13 VAL A 158 -1.215 0.220 0.948 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.797 -1.469 -1.969 1.00 0.00 H ATOM 545 HG22 VAL A 158 -2.120 -1.143 -2.409 1.00 0.00 H ATOM 546 HG23 VAL A 158 -2.494 -2.413 -1.245 1.00 0.00 H ATOM 547 N LEU A 159 -3.199 -0.807 2.797 1.00 0.00 N ATOM 548 CA LEU A 159 -2.839 -0.360 4.134 1.00 0.00 C ATOM 549 C LEU A 159 -1.340 -0.512 4.355 1.00 0.00 C ATOM 550 O LEU A 159 -0.664 -1.207 3.597 1.00 0.00 O ATOM 551 CB LEU A 159 -3.602 -1.178 5.181 1.00 0.00 C ATOM 552 CG LEU A 159 -5.120 -0.964 5.205 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.710 -1.473 6.509 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.466 0.505 5.000 1.00 0.00 C ATOM 555 H LEU A 159 -3.190 -1.768 2.597 1.00 0.00 H ATOM 556 HA LEU A 159 -3.108 0.680 4.228 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.412 -2.225 4.990 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.208 -0.934 6.154 1.00 0.00 H ATOM 559 HG LEU A 159 -5.567 -1.528 4.397 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.344 -2.470 6.705 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.419 -0.816 7.316 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.788 -1.494 6.434 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.819 1.116 5.613 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.329 0.766 3.961 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.495 0.674 5.282 1.00 0.00 H ATOM 566 N LYS A 160 -0.814 0.123 5.396 1.00 0.00 N ATOM 567 CA LYS A 160 0.609 0.019 5.688 1.00 0.00 C ATOM 568 C LYS A 160 0.984 -1.443 5.885 1.00 0.00 C ATOM 569 O LYS A 160 2.077 -1.872 5.514 1.00 0.00 O ATOM 570 CB LYS A 160 0.980 0.832 6.929 1.00 0.00 C ATOM 571 CG LYS A 160 2.480 0.929 7.161 1.00 0.00 C ATOM 572 CD LYS A 160 2.853 0.545 8.585 1.00 0.00 C ATOM 573 CE LYS A 160 4.341 0.730 8.840 1.00 0.00 C ATOM 574 NZ LYS A 160 4.797 -0.027 10.037 1.00 0.00 N ATOM 575 H LYS A 160 -1.392 0.660 5.980 1.00 0.00 H ATOM 576 HA LYS A 160 1.150 0.403 4.835 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.587 1.832 6.820 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.530 0.369 7.796 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.985 0.262 6.476 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.798 1.945 6.977 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.301 1.168 9.272 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.595 -0.491 8.748 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.887 0.383 7.975 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.539 1.781 8.990 1.00 0.00 H ATOM 585 HZ1 LYS A 160 3.999 -0.192 10.682 1.00 0.00 H ATOM 586 HZ2 LYS A 160 5.193 -0.946 9.750 1.00 0.00 H ATOM 587 HZ3 LYS A 160 5.531 0.510 10.542 1.00 0.00 H ATOM 588 N GLU A 161 0.054 -2.208 6.448 1.00 0.00 N ATOM 589 CA GLU A 161 0.269 -3.629 6.665 1.00 0.00 C ATOM 590 C GLU A 161 0.438 -4.319 5.315 1.00 0.00 C ATOM 591 O GLU A 161 1.237 -5.244 5.170 1.00 0.00 O ATOM 592 CB GLU A 161 -0.905 -4.230 7.458 1.00 0.00 C ATOM 593 CG GLU A 161 -1.541 -5.458 6.818 1.00 0.00 C ATOM 594 CD GLU A 161 -2.479 -6.186 7.761 1.00 0.00 C ATOM 595 OE1 GLU A 161 -2.048 -6.527 8.882 1.00 0.00 O ATOM 596 OE2 GLU A 161 -3.645 -6.417 7.376 1.00 0.00 O ATOM 597 H GLU A 161 -0.805 -1.810 6.703 1.00 0.00 H ATOM 598 HA GLU A 161 1.180 -3.745 7.234 1.00 0.00 H ATOM 599 HB2 GLU A 161 -0.550 -4.512 8.439 1.00 0.00 H ATOM 600 HB3 GLU A 161 -1.668 -3.474 7.570 1.00 0.00 H ATOM 601 HG2 GLU A 161 -2.101 -5.145 5.950 1.00 0.00 H ATOM 602 HG3 GLU A 161 -0.759 -6.137 6.515 1.00 0.00 H ATOM 603 N ASP A 162 -0.311 -3.837 4.326 1.00 0.00 N ATOM 604 CA ASP A 162 -0.238 -4.381 2.978 1.00 0.00 C ATOM 605 C ASP A 162 1.137 -4.103 2.384 1.00 0.00 C ATOM 606 O ASP A 162 1.784 -4.993 1.832 1.00 0.00 O ATOM 607 CB ASP A 162 -1.323 -3.763 2.095 1.00 0.00 C ATOM 608 CG ASP A 162 -2.647 -4.493 2.202 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.655 -5.733 2.060 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.676 -3.822 2.428 1.00 0.00 O ATOM 611 H ASP A 162 -0.918 -3.085 4.508 1.00 0.00 H ATOM 612 HA ASP A 162 -0.388 -5.447 3.036 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.478 -2.738 2.392 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.999 -3.789 1.069 1.00 0.00 H ATOM 615 N ILE A 163 1.575 -2.856 2.516 1.00 0.00 N ATOM 616 CA ILE A 163 2.878 -2.434 2.012 1.00 0.00 C ATOM 617 C ILE A 163 3.982 -3.345 2.534 1.00 0.00 C ATOM 618 O ILE A 163 4.778 -3.879 1.761 1.00 0.00 O ATOM 619 CB ILE A 163 3.199 -0.985 2.437 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.066 -0.044 2.030 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.520 -0.525 1.828 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.782 -0.067 0.551 1.00 0.00 C ATOM 623 H ILE A 163 1.005 -2.204 2.972 1.00 0.00 H ATOM 624 HA ILE A 163 2.857 -2.479 0.933 1.00 0.00 H ATOM 625 HB ILE A 163 3.298 -0.966 3.509 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.163 -0.329 2.547 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.330 0.967 2.304 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.536 -0.766 0.776 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.625 0.544 1.954 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.338 -1.026 2.323 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.715 -0.102 0.011 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.195 -0.939 0.313 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.238 0.824 0.277 1.00 0.00 H ATOM 634 N ASP A 164 4.023 -3.516 3.850 1.00 0.00 N ATOM 635 CA ASP A 164 5.028 -4.358 4.480 1.00 0.00 C ATOM 636 C ASP A 164 4.959 -5.784 3.941 1.00 0.00 C ATOM 637 O ASP A 164 5.983 -6.391 3.627 1.00 0.00 O ATOM 638 CB ASP A 164 4.840 -4.364 5.998 1.00 0.00 C ATOM 639 CG ASP A 164 5.984 -5.050 6.721 1.00 0.00 C ATOM 640 OD1 ASP A 164 7.152 -4.790 6.363 1.00 0.00 O ATOM 641 OD2 ASP A 164 5.711 -5.845 7.645 1.00 0.00 O ATOM 642 H ASP A 164 3.360 -3.060 4.411 1.00 0.00 H ATOM 643 HA ASP A 164 5.997 -3.941 4.249 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.775 -3.347 6.352 1.00 0.00 H ATOM 645 HB3 ASP A 164 3.923 -4.884 6.239 1.00 0.00 H ATOM 646 N ALA A 165 3.742 -6.312 3.832 1.00 0.00 N ATOM 647 CA ALA A 165 3.537 -7.665 3.327 1.00 0.00 C ATOM 648 C ALA A 165 4.051 -7.800 1.898 1.00 0.00 C ATOM 649 O ALA A 165 4.626 -8.822 1.528 1.00 0.00 O ATOM 650 CB ALA A 165 2.064 -8.038 3.399 1.00 0.00 C ATOM 651 H ALA A 165 2.964 -5.779 4.096 1.00 0.00 H ATOM 652 HA ALA A 165 4.087 -8.345 3.962 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.820 -8.699 2.581 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.463 -7.143 3.330 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.863 -8.536 4.335 1.00 0.00 H ATOM 656 N TRP A 166 3.843 -6.756 1.102 1.00 0.00 N ATOM 657 CA TRP A 166 4.286 -6.746 -0.284 1.00 0.00 C ATOM 658 C TRP A 166 5.790 -6.968 -0.365 1.00 0.00 C ATOM 659 O TRP A 166 6.261 -7.900 -1.016 1.00 0.00 O ATOM 660 CB TRP A 166 3.922 -5.409 -0.921 1.00 0.00 C ATOM 661 CG TRP A 166 4.172 -5.359 -2.393 1.00 0.00 C ATOM 662 CD1 TRP A 166 3.365 -5.829 -3.386 1.00 0.00 C ATOM 663 CD2 TRP A 166 5.316 -4.801 -3.035 1.00 0.00 C ATOM 664 NE1 TRP A 166 3.946 -5.595 -4.611 1.00 0.00 N ATOM 665 CE2 TRP A 166 5.145 -4.966 -4.419 1.00 0.00 C ATOM 666 CE3 TRP A 166 6.467 -4.178 -2.567 1.00 0.00 C ATOM 667 CZ2 TRP A 166 6.089 -4.528 -5.342 1.00 0.00 C ATOM 668 CZ3 TRP A 166 7.406 -3.741 -3.480 1.00 0.00 C ATOM 669 CH2 TRP A 166 7.213 -3.918 -4.856 1.00 0.00 C ATOM 670 H TRP A 166 3.384 -5.968 1.455 1.00 0.00 H ATOM 671 HA TRP A 166 3.779 -7.541 -0.808 1.00 0.00 H ATOM 672 HB2 TRP A 166 2.881 -5.211 -0.751 1.00 0.00 H ATOM 673 HB3 TRP A 166 4.510 -4.629 -0.458 1.00 0.00 H ATOM 674 HD1 TRP A 166 2.414 -6.310 -3.220 1.00 0.00 H ATOM 675 HE1 TRP A 166 3.566 -5.836 -5.478 1.00 0.00 H ATOM 676 HE3 TRP A 166 6.626 -4.036 -1.509 1.00 0.00 H ATOM 677 HZ2 TRP A 166 5.953 -4.660 -6.405 1.00 0.00 H ATOM 678 HZ3 TRP A 166 8.302 -3.254 -3.134 1.00 0.00 H ATOM 679 HH2 TRP A 166 7.974 -3.562 -5.535 1.00 0.00 H ATOM 680 N LEU A 167 6.535 -6.101 0.309 1.00 0.00 N ATOM 681 CA LEU A 167 7.993 -6.188 0.328 1.00 0.00 C ATOM 682 C LEU A 167 8.452 -7.567 0.794 1.00 0.00 C ATOM 683 O LEU A 167 9.483 -8.072 0.348 1.00 0.00 O ATOM 684 CB LEU A 167 8.577 -5.111 1.246 1.00 0.00 C ATOM 685 CG LEU A 167 8.349 -3.673 0.776 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.806 -2.814 1.908 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.633 -3.074 0.216 1.00 0.00 C ATOM 688 H LEU A 167 6.089 -5.382 0.806 1.00 0.00 H ATOM 689 HA LEU A 167 8.348 -6.024 -0.677 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.135 -5.225 2.226 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.640 -5.276 1.329 1.00 0.00 H ATOM 692 HG LEU A 167 7.615 -3.680 -0.012 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.124 -3.397 2.508 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.625 -2.471 2.523 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.285 -1.962 1.495 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.457 -3.745 0.404 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.525 -2.927 -0.849 1.00 0.00 H ATOM 698 HD23 LEU A 167 9.826 -2.124 0.691 1.00 0.00 H ATOM 699 N ALA A 168 7.681 -8.169 1.693 1.00 0.00 N ATOM 700 CA ALA A 168 8.010 -9.489 2.220 1.00 0.00 C ATOM 701 C ALA A 168 7.728 -10.582 1.194 1.00 0.00 C ATOM 702 O ALA A 168 8.329 -11.654 1.236 1.00 0.00 O ATOM 703 CB ALA A 168 7.233 -9.752 3.501 1.00 0.00 C ATOM 704 H ALA A 168 6.874 -7.716 2.011 1.00 0.00 H ATOM 705 HA ALA A 168 9.063 -9.498 2.459 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.797 -10.424 4.132 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.070 -8.821 4.022 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.281 -10.200 3.259 1.00 0.00 H