ATOM 81 N ILE A 130 -5.557 3.112 -5.253 1.00 0.00 N ATOM 82 CA ILE A 130 -6.281 3.199 -3.991 1.00 0.00 C ATOM 83 C ILE A 130 -5.363 2.901 -2.810 1.00 0.00 C ATOM 84 O ILE A 130 -4.893 1.775 -2.639 1.00 0.00 O ATOM 85 CB ILE A 130 -7.480 2.231 -3.963 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.368 2.468 -5.182 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.280 2.402 -2.680 1.00 0.00 C ATOM 88 CD1 ILE A 130 -8.059 1.550 -6.345 1.00 0.00 C ATOM 89 H ILE A 130 -5.582 2.276 -5.763 1.00 0.00 H ATOM 90 HA ILE A 130 -6.659 4.206 -3.893 1.00 0.00 H ATOM 91 HB ILE A 130 -7.102 1.220 -3.992 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.399 2.314 -4.903 1.00 0.00 H ATOM 93 HG13 ILE A 130 -8.238 3.487 -5.517 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.604 2.520 -1.846 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.907 3.278 -2.761 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.898 1.531 -2.521 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.130 1.033 -6.158 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.856 0.830 -6.457 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.972 2.133 -7.250 1.00 0.00 H ATOM 100 N ALA A 131 -5.116 3.922 -2.000 1.00 0.00 N ATOM 101 CA ALA A 131 -4.254 3.781 -0.833 1.00 0.00 C ATOM 102 C ALA A 131 -4.412 4.968 0.113 1.00 0.00 C ATOM 103 O ALA A 131 -4.789 6.063 -0.307 1.00 0.00 O ATOM 104 CB ALA A 131 -2.802 3.639 -1.266 1.00 0.00 C ATOM 105 H ALA A 131 -5.523 4.793 -2.194 1.00 0.00 H ATOM 106 HA ALA A 131 -4.540 2.879 -0.313 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.153 3.920 -0.449 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.614 4.283 -2.112 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.609 2.614 -1.543 1.00 0.00 H ATOM 110 N MET A 132 -4.122 4.744 1.390 1.00 0.00 N ATOM 111 CA MET A 132 -4.232 5.796 2.394 1.00 0.00 C ATOM 112 C MET A 132 -3.125 6.833 2.215 1.00 0.00 C ATOM 113 O MET A 132 -2.032 6.510 1.749 1.00 0.00 O ATOM 114 CB MET A 132 -4.171 5.195 3.799 1.00 0.00 C ATOM 115 CG MET A 132 -5.533 5.054 4.457 1.00 0.00 C ATOM 116 SD MET A 132 -5.420 4.613 6.202 1.00 0.00 S ATOM 117 CE MET A 132 -5.561 6.225 6.969 1.00 0.00 C ATOM 118 H MET A 132 -3.827 3.851 1.664 1.00 0.00 H ATOM 119 HA MET A 132 -5.187 6.282 2.260 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.722 4.215 3.740 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.557 5.826 4.424 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.059 5.993 4.372 1.00 0.00 H ATOM 123 HG3 MET A 132 -6.088 4.284 3.941 1.00 0.00 H ATOM 124 HE1 MET A 132 -5.676 6.980 6.204 1.00 0.00 H ATOM 125 HE2 MET A 132 -6.421 6.240 7.622 1.00 0.00 H ATOM 126 HE3 MET A 132 -4.669 6.430 7.544 1.00 0.00 H ATOM 127 N PRO A 133 -3.397 8.097 2.580 1.00 0.00 N ATOM 128 CA PRO A 133 -2.419 9.183 2.454 1.00 0.00 C ATOM 129 C PRO A 133 -1.075 8.836 3.088 1.00 0.00 C ATOM 130 O PRO A 133 -0.026 9.291 2.629 1.00 0.00 O ATOM 131 CB PRO A 133 -3.079 10.345 3.201 1.00 0.00 C ATOM 132 CG PRO A 133 -4.539 10.065 3.120 1.00 0.00 C ATOM 133 CD PRO A 133 -4.677 8.567 3.142 1.00 0.00 C ATOM 134 HA PRO A 133 -2.266 9.458 1.421 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.735 10.359 4.224 1.00 0.00 H ATOM 136 HB3 PRO A 133 -2.829 11.277 2.717 1.00 0.00 H ATOM 137 HG2 PRO A 133 -5.044 10.501 3.969 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.939 10.464 2.199 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.805 8.216 4.156 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.506 8.255 2.526 1.00 0.00 H ATOM 141 N SER A 134 -1.114 8.033 4.144 1.00 0.00 N ATOM 142 CA SER A 134 0.102 7.629 4.841 1.00 0.00 C ATOM 143 C SER A 134 0.741 6.414 4.175 1.00 0.00 C ATOM 144 O SER A 134 1.959 6.239 4.223 1.00 0.00 O ATOM 145 CB SER A 134 -0.207 7.315 6.306 1.00 0.00 C ATOM 146 OG SER A 134 -0.925 6.100 6.428 1.00 0.00 O ATOM 147 H SER A 134 -1.980 7.705 4.465 1.00 0.00 H ATOM 148 HA SER A 134 0.796 8.454 4.799 1.00 0.00 H ATOM 149 HB2 SER A 134 0.718 7.228 6.856 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.801 8.114 6.726 1.00 0.00 H ATOM 151 HG SER A 134 -1.387 6.082 7.269 1.00 0.00 H ATOM 152 N VAL A 135 -0.085 5.574 3.561 1.00 0.00 N ATOM 153 CA VAL A 135 0.407 4.374 2.894 1.00 0.00 C ATOM 154 C VAL A 135 1.171 4.714 1.629 1.00 0.00 C ATOM 155 O VAL A 135 2.258 4.194 1.393 1.00 0.00 O ATOM 156 CB VAL A 135 -0.735 3.413 2.537 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.191 2.155 1.871 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.531 3.071 3.780 1.00 0.00 C ATOM 159 H VAL A 135 -1.047 5.762 3.558 1.00 0.00 H ATOM 160 HA VAL A 135 1.072 3.868 3.574 1.00 0.00 H ATOM 161 HB VAL A 135 -1.393 3.909 1.839 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.866 2.277 1.678 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.345 1.307 2.521 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.709 1.991 0.937 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.716 3.973 4.344 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.471 2.622 3.495 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.968 2.377 4.385 1.00 0.00 H ATOM 168 N ARG A 136 0.602 5.586 0.815 1.00 0.00 N ATOM 169 CA ARG A 136 1.246 5.983 -0.427 1.00 0.00 C ATOM 170 C ARG A 136 2.652 6.499 -0.142 1.00 0.00 C ATOM 171 O ARG A 136 3.555 6.360 -0.963 1.00 0.00 O ATOM 172 CB ARG A 136 0.426 7.061 -1.135 1.00 0.00 C ATOM 173 CG ARG A 136 -0.800 6.519 -1.852 1.00 0.00 C ATOM 174 CD ARG A 136 -2.081 7.137 -1.318 1.00 0.00 C ATOM 175 NE ARG A 136 -2.468 8.330 -2.067 1.00 0.00 N ATOM 176 CZ ARG A 136 -3.308 9.255 -1.609 1.00 0.00 C ATOM 177 NH1 ARG A 136 -3.852 9.129 -0.405 1.00 0.00 N ATOM 178 NH2 ARG A 136 -3.605 10.308 -2.357 1.00 0.00 N ATOM 179 H ARG A 136 -0.267 5.968 1.053 1.00 0.00 H ATOM 180 HA ARG A 136 1.312 5.111 -1.063 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.099 7.787 -0.404 1.00 0.00 H ATOM 182 HB3 ARG A 136 1.053 7.555 -1.862 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.717 6.743 -2.906 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.841 5.448 -1.712 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.874 6.408 -1.386 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.930 7.408 -0.283 1.00 0.00 H ATOM 187 HE ARG A 136 -2.081 8.448 -2.960 1.00 0.00 H ATOM 188 HH11 ARG A 136 -3.632 8.338 0.165 1.00 0.00 H ATOM 189 HH12 ARG A 136 -4.483 9.827 -0.067 1.00 0.00 H ATOM 190 HH21 ARG A 136 -3.198 10.408 -3.264 1.00 0.00 H ATOM 191 HH22 ARG A 136 -4.237 11.003 -2.013 1.00 0.00 H ATOM 192 N LYS A 137 2.828 7.074 1.045 1.00 0.00 N ATOM 193 CA LYS A 137 4.120 7.595 1.462 1.00 0.00 C ATOM 194 C LYS A 137 5.026 6.457 1.901 1.00 0.00 C ATOM 195 O LYS A 137 6.204 6.408 1.544 1.00 0.00 O ATOM 196 CB LYS A 137 3.947 8.599 2.604 1.00 0.00 C ATOM 197 CG LYS A 137 5.240 9.287 3.010 1.00 0.00 C ATOM 198 CD LYS A 137 5.617 10.388 2.033 1.00 0.00 C ATOM 199 CE LYS A 137 7.055 10.843 2.231 1.00 0.00 C ATOM 200 NZ LYS A 137 7.748 11.075 0.933 1.00 0.00 N ATOM 201 H LYS A 137 2.074 7.126 1.665 1.00 0.00 H ATOM 202 HA LYS A 137 4.568 8.094 0.617 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.243 9.357 2.297 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.553 8.082 3.466 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.114 9.719 3.992 1.00 0.00 H ATOM 206 HG3 LYS A 137 6.033 8.555 3.038 1.00 0.00 H ATOM 207 HD2 LYS A 137 5.504 10.017 1.025 1.00 0.00 H ATOM 208 HD3 LYS A 137 4.960 11.232 2.184 1.00 0.00 H ATOM 209 HE2 LYS A 137 7.055 11.762 2.798 1.00 0.00 H ATOM 210 HE3 LYS A 137 7.588 10.081 2.783 1.00 0.00 H ATOM 211 HZ1 LYS A 137 7.215 11.759 0.360 1.00 0.00 H ATOM 212 HZ2 LYS A 137 8.704 11.451 1.101 1.00 0.00 H ATOM 213 HZ3 LYS A 137 7.827 10.182 0.405 1.00 0.00 H ATOM 214 N TYR A 138 4.465 5.547 2.688 1.00 0.00 N ATOM 215 CA TYR A 138 5.215 4.407 3.190 1.00 0.00 C ATOM 216 C TYR A 138 5.690 3.522 2.044 1.00 0.00 C ATOM 217 O TYR A 138 6.863 3.161 1.972 1.00 0.00 O ATOM 218 CB TYR A 138 4.337 3.600 4.136 1.00 0.00 C ATOM 219 CG TYR A 138 5.010 2.350 4.643 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.173 2.421 5.398 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.491 1.099 4.350 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.797 1.275 5.850 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.108 -0.048 4.795 1.00 0.00 C ATOM 224 CZ TYR A 138 6.260 0.042 5.546 1.00 0.00 C ATOM 225 OH TYR A 138 6.879 -1.104 5.991 1.00 0.00 O ATOM 226 H TYR A 138 3.523 5.647 2.940 1.00 0.00 H ATOM 227 HA TYR A 138 6.072 4.779 3.730 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.070 4.216 4.981 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.438 3.306 3.614 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.589 3.389 5.633 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.587 1.028 3.761 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.700 1.348 6.436 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.686 -1.008 4.551 1.00 0.00 H ATOM 234 HH TYR A 138 7.169 -1.624 5.240 1.00 0.00 H ATOM 235 N ALA A 139 4.778 3.201 1.135 1.00 0.00 N ATOM 236 CA ALA A 139 5.116 2.389 -0.021 1.00 0.00 C ATOM 237 C ALA A 139 6.095 3.156 -0.887 1.00 0.00 C ATOM 238 O ALA A 139 7.108 2.623 -1.328 1.00 0.00 O ATOM 239 CB ALA A 139 3.865 2.038 -0.815 1.00 0.00 C ATOM 240 H ALA A 139 3.868 3.528 1.238 1.00 0.00 H ATOM 241 HA ALA A 139 5.579 1.475 0.323 1.00 0.00 H ATOM 242 HB1 ALA A 139 3.967 1.046 -1.230 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.736 2.751 -1.616 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.005 2.070 -0.164 1.00 0.00 H ATOM 245 N ARG A 140 5.794 4.428 -1.101 1.00 0.00 N ATOM 246 CA ARG A 140 6.652 5.290 -1.893 1.00 0.00 C ATOM 247 C ARG A 140 8.076 5.275 -1.341 1.00 0.00 C ATOM 248 O ARG A 140 9.045 5.401 -2.089 1.00 0.00 O ATOM 249 CB ARG A 140 6.094 6.714 -1.879 1.00 0.00 C ATOM 250 CG ARG A 140 6.932 7.710 -2.659 1.00 0.00 C ATOM 251 CD ARG A 140 6.093 8.432 -3.698 1.00 0.00 C ATOM 252 NE ARG A 140 5.626 9.731 -3.217 1.00 0.00 N ATOM 253 CZ ARG A 140 5.143 10.685 -4.008 1.00 0.00 C ATOM 254 NH1 ARG A 140 5.064 10.494 -5.319 1.00 0.00 N ATOM 255 NH2 ARG A 140 4.736 11.835 -3.486 1.00 0.00 N ATOM 256 H ARG A 140 4.975 4.802 -0.706 1.00 0.00 H ATOM 257 HA ARG A 140 6.660 4.921 -2.908 1.00 0.00 H ATOM 258 HB2 ARG A 140 5.103 6.698 -2.306 1.00 0.00 H ATOM 259 HB3 ARG A 140 6.026 7.053 -0.853 1.00 0.00 H ATOM 260 HG2 ARG A 140 7.346 8.434 -1.975 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.731 7.181 -3.159 1.00 0.00 H ATOM 262 HD2 ARG A 140 6.687 8.578 -4.587 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.235 7.817 -3.934 1.00 0.00 H ATOM 264 HE ARG A 140 5.675 9.900 -2.252 1.00 0.00 H ATOM 265 HH11 ARG A 140 5.369 9.629 -5.718 1.00 0.00 H ATOM 266 HH12 ARG A 140 4.699 11.214 -5.908 1.00 0.00 H ATOM 267 HH21 ARG A 140 4.793 11.984 -2.499 1.00 0.00 H ATOM 268 HH22 ARG A 140 4.373 12.552 -4.080 1.00 0.00 H ATOM 269 N GLU A 141 8.190 5.111 -0.026 1.00 0.00 N ATOM 270 CA GLU A 141 9.485 5.065 0.634 1.00 0.00 C ATOM 271 C GLU A 141 10.075 3.664 0.589 1.00 0.00 C ATOM 272 O GLU A 141 11.284 3.489 0.436 1.00 0.00 O ATOM 273 CB GLU A 141 9.348 5.523 2.085 1.00 0.00 C ATOM 274 CG GLU A 141 9.228 7.030 2.242 1.00 0.00 C ATOM 275 CD GLU A 141 10.562 7.737 2.110 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.077 7.824 0.975 1.00 0.00 O ATOM 277 OE2 GLU A 141 11.092 8.203 3.140 1.00 0.00 O ATOM 278 H GLU A 141 7.380 5.002 0.515 1.00 0.00 H ATOM 279 HA GLU A 141 10.148 5.736 0.112 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.466 5.068 2.512 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.212 5.194 2.636 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.560 7.405 1.481 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.817 7.245 3.218 1.00 0.00 H ATOM 284 N LYS A 142 9.210 2.670 0.742 1.00 0.00 N ATOM 285 CA LYS A 142 9.629 1.277 0.743 1.00 0.00 C ATOM 286 C LYS A 142 9.747 0.715 -0.676 1.00 0.00 C ATOM 287 O LYS A 142 9.603 -0.491 -0.880 1.00 0.00 O ATOM 288 CB LYS A 142 8.619 0.454 1.543 1.00 0.00 C ATOM 289 CG LYS A 142 8.575 0.787 3.031 1.00 0.00 C ATOM 290 CD LYS A 142 9.958 1.070 3.597 1.00 0.00 C ATOM 291 CE LYS A 142 9.891 1.439 5.069 1.00 0.00 C ATOM 292 NZ LYS A 142 9.700 0.243 5.935 1.00 0.00 N ATOM 293 H LYS A 142 8.260 2.878 0.878 1.00 0.00 H ATOM 294 HA LYS A 142 10.592 1.216 1.223 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.634 0.636 1.134 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.856 -0.593 1.435 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.956 1.658 3.175 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.146 -0.051 3.561 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.571 0.189 3.485 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.398 1.890 3.049 1.00 0.00 H ATOM 301 HE2 LYS A 142 10.813 1.930 5.346 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.065 2.118 5.219 1.00 0.00 H ATOM 303 HZ1 LYS A 142 10.474 -0.434 5.785 1.00 0.00 H ATOM 304 HZ2 LYS A 142 9.690 0.524 6.936 1.00 0.00 H ATOM 305 HZ3 LYS A 142 8.798 -0.221 5.708 1.00 0.00 H ATOM 306 N GLY A 143 10.002 1.582 -1.655 1.00 0.00 N ATOM 307 CA GLY A 143 10.121 1.121 -3.033 1.00 0.00 C ATOM 308 C GLY A 143 8.908 0.321 -3.477 1.00 0.00 C ATOM 309 O GLY A 143 8.977 -0.467 -4.420 1.00 0.00 O ATOM 310 H GLY A 143 10.104 2.536 -1.447 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.000 0.500 -3.120 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.232 1.979 -3.681 1.00 0.00 H ATOM 313 N VAL A 144 7.798 0.530 -2.779 1.00 0.00 N ATOM 314 CA VAL A 144 6.545 -0.154 -3.062 1.00 0.00 C ATOM 315 C VAL A 144 5.551 0.784 -3.729 1.00 0.00 C ATOM 316 O VAL A 144 5.386 1.931 -3.314 1.00 0.00 O ATOM 317 CB VAL A 144 5.912 -0.677 -1.760 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.618 -1.419 -2.050 1.00 0.00 C ATOM 319 CG2 VAL A 144 6.889 -1.559 -1.002 1.00 0.00 C ATOM 320 H VAL A 144 7.822 1.170 -2.042 1.00 0.00 H ATOM 321 HA VAL A 144 6.739 -0.998 -3.715 1.00 0.00 H ATOM 322 HB VAL A 144 5.677 0.173 -1.138 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.815 -2.246 -2.716 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.202 -1.791 -1.125 1.00 0.00 H ATOM 325 HG13 VAL A 144 3.912 -0.742 -2.514 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.572 -2.023 -1.698 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.445 -0.958 -0.299 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.343 -2.323 -0.469 1.00 0.00 H ATOM 329 N ASP A 145 4.864 0.277 -4.740 1.00 0.00 N ATOM 330 CA ASP A 145 3.857 1.047 -5.439 1.00 0.00 C ATOM 331 C ASP A 145 2.505 0.389 -5.231 1.00 0.00 C ATOM 332 O ASP A 145 2.353 -0.810 -5.453 1.00 0.00 O ATOM 333 CB ASP A 145 4.186 1.148 -6.932 1.00 0.00 C ATOM 334 CG ASP A 145 3.216 2.042 -7.680 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.118 2.307 -7.147 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.555 2.478 -8.800 1.00 0.00 O ATOM 337 H ASP A 145 5.018 -0.652 -5.006 1.00 0.00 H ATOM 338 HA ASP A 145 3.835 2.039 -5.011 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.180 1.552 -7.048 1.00 0.00 H ATOM 340 HB3 ASP A 145 4.149 0.163 -7.369 1.00 0.00 H ATOM 341 N ILE A 146 1.533 1.164 -4.780 1.00 0.00 N ATOM 342 CA ILE A 146 0.197 0.641 -4.519 1.00 0.00 C ATOM 343 C ILE A 146 -0.308 -0.222 -5.677 1.00 0.00 C ATOM 344 O ILE A 146 -1.132 -1.115 -5.481 1.00 0.00 O ATOM 345 CB ILE A 146 -0.810 1.778 -4.256 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.256 2.758 -3.220 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.138 1.209 -3.783 1.00 0.00 C ATOM 348 CD1 ILE A 146 0.110 2.106 -1.903 1.00 0.00 C ATOM 349 H ILE A 146 1.721 2.107 -4.602 1.00 0.00 H ATOM 350 HA ILE A 146 0.251 0.029 -3.630 1.00 0.00 H ATOM 351 HB ILE A 146 -0.980 2.302 -5.185 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.632 3.229 -3.614 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.999 3.516 -3.020 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.414 0.372 -4.406 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.042 0.881 -2.760 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.899 1.974 -3.847 1.00 0.00 H ATOM 357 HD11 ILE A 146 0.704 1.223 -2.092 1.00 0.00 H ATOM 358 HD12 ILE A 146 0.678 2.801 -1.303 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.792 1.828 -1.376 1.00 0.00 H ATOM 360 N ARG A 147 0.199 0.036 -6.881 1.00 0.00 N ATOM 361 CA ARG A 147 -0.209 -0.728 -8.058 1.00 0.00 C ATOM 362 C ARG A 147 0.186 -2.191 -7.909 1.00 0.00 C ATOM 363 O ARG A 147 -0.532 -3.092 -8.340 1.00 0.00 O ATOM 364 CB ARG A 147 0.422 -0.137 -9.321 1.00 0.00 C ATOM 365 CG ARG A 147 -0.521 0.759 -10.108 1.00 0.00 C ATOM 366 CD ARG A 147 -1.756 0.001 -10.569 1.00 0.00 C ATOM 367 NE ARG A 147 -1.740 -0.250 -12.009 1.00 0.00 N ATOM 368 CZ ARG A 147 -2.066 0.659 -12.924 1.00 0.00 C ATOM 369 NH1 ARG A 147 -2.428 1.882 -12.556 1.00 0.00 N ATOM 370 NH2 ARG A 147 -2.030 0.345 -14.212 1.00 0.00 N ATOM 371 H ARG A 147 0.867 0.749 -6.979 1.00 0.00 H ATOM 372 HA ARG A 147 -1.284 -0.663 -8.138 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.286 0.446 -9.039 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.738 -0.944 -9.965 1.00 0.00 H ATOM 375 HG2 ARG A 147 -0.830 1.580 -9.479 1.00 0.00 H ATOM 376 HG3 ARG A 147 0.001 1.141 -10.974 1.00 0.00 H ATOM 377 HD2 ARG A 147 -1.799 -0.943 -10.049 1.00 0.00 H ATOM 378 HD3 ARG A 147 -2.632 0.585 -10.326 1.00 0.00 H ATOM 379 HE ARG A 147 -1.473 -1.145 -12.308 1.00 0.00 H ATOM 380 HH11 ARG A 147 -2.457 2.125 -11.587 1.00 0.00 H ATOM 381 HH12 ARG A 147 -2.672 2.560 -13.249 1.00 0.00 H ATOM 382 HH21 ARG A 147 -1.756 -0.574 -14.495 1.00 0.00 H ATOM 383 HH22 ARG A 147 -2.275 1.028 -14.900 1.00 0.00 H ATOM 384 N LEU A 148 1.335 -2.410 -7.286 1.00 0.00 N ATOM 385 CA LEU A 148 1.851 -3.749 -7.056 1.00 0.00 C ATOM 386 C LEU A 148 1.324 -4.318 -5.741 1.00 0.00 C ATOM 387 O LEU A 148 1.570 -5.479 -5.415 1.00 0.00 O ATOM 388 CB LEU A 148 3.381 -3.719 -7.028 1.00 0.00 C ATOM 389 CG LEU A 148 4.021 -2.537 -7.763 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.529 -2.558 -7.612 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.632 -2.553 -9.233 1.00 0.00 C ATOM 392 H LEU A 148 1.852 -1.647 -6.965 1.00 0.00 H ATOM 393 HA LEU A 148 1.527 -4.376 -7.870 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.701 -3.689 -5.996 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.743 -4.627 -7.472 1.00 0.00 H ATOM 396 HG LEU A 148 3.659 -1.619 -7.330 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.912 -3.508 -7.952 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.959 -1.763 -8.203 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.786 -2.412 -6.574 1.00 0.00 H ATOM 400 HD21 LEU A 148 3.389 -3.562 -9.530 1.00 0.00 H ATOM 401 HD22 LEU A 148 2.774 -1.915 -9.386 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.460 -2.192 -9.827 1.00 0.00 H ATOM 403 N VAL A 149 0.604 -3.493 -4.979 1.00 0.00 N ATOM 404 CA VAL A 149 0.062 -3.922 -3.696 1.00 0.00 C ATOM 405 C VAL A 149 -1.462 -3.944 -3.716 1.00 0.00 C ATOM 406 O VAL A 149 -2.106 -2.911 -3.898 1.00 0.00 O ATOM 407 CB VAL A 149 0.537 -3.001 -2.552 1.00 0.00 C ATOM 408 CG1 VAL A 149 0.376 -3.691 -1.206 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.984 -2.572 -2.767 1.00 0.00 C ATOM 410 H VAL A 149 0.439 -2.573 -5.282 1.00 0.00 H ATOM 411 HA VAL A 149 0.425 -4.921 -3.499 1.00 0.00 H ATOM 412 HB VAL A 149 -0.081 -2.116 -2.552 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.268 -4.552 -1.317 1.00 0.00 H ATOM 414 HG12 VAL A 149 1.343 -4.009 -0.846 1.00 0.00 H ATOM 415 HG13 VAL A 149 -0.063 -3.002 -0.501 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.425 -3.165 -3.555 1.00 0.00 H ATOM 417 HG22 VAL A 149 2.013 -1.528 -3.042 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.543 -2.719 -1.854 1.00 0.00 H ATOM 419 N GLN A 150 -2.032 -5.130 -3.524 1.00 0.00 N ATOM 420 CA GLN A 150 -3.480 -5.289 -3.514 1.00 0.00 C ATOM 421 C GLN A 150 -4.070 -4.766 -2.209 1.00 0.00 C ATOM 422 O GLN A 150 -3.834 -5.329 -1.141 1.00 0.00 O ATOM 423 CB GLN A 150 -3.852 -6.761 -3.706 1.00 0.00 C ATOM 424 CG GLN A 150 -4.569 -7.041 -5.016 1.00 0.00 C ATOM 425 CD GLN A 150 -3.798 -7.993 -5.912 1.00 0.00 C ATOM 426 OE1 GLN A 150 -2.674 -7.706 -6.320 1.00 0.00 O ATOM 427 NE2 GLN A 150 -4.403 -9.134 -6.221 1.00 0.00 N ATOM 428 H GLN A 150 -1.463 -5.915 -3.382 1.00 0.00 H ATOM 429 HA GLN A 150 -3.884 -4.714 -4.335 1.00 0.00 H ATOM 430 HB2 GLN A 150 -2.950 -7.354 -3.679 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.497 -7.069 -2.896 1.00 0.00 H ATOM 432 HG2 GLN A 150 -5.532 -7.477 -4.799 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.706 -6.108 -5.542 1.00 0.00 H ATOM 434 HE21 GLN A 150 -5.299 -9.297 -5.859 1.00 0.00 H ATOM 435 HE22 GLN A 150 -3.928 -9.769 -6.797 1.00 0.00 H ATOM 436 N GLY A 151 -4.834 -3.682 -2.301 1.00 0.00 N ATOM 437 CA GLY A 151 -5.436 -3.102 -1.118 1.00 0.00 C ATOM 438 C GLY A 151 -6.702 -3.818 -0.694 1.00 0.00 C ATOM 439 O GLY A 151 -7.580 -4.078 -1.515 1.00 0.00 O ATOM 440 H GLY A 151 -4.986 -3.271 -3.177 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.672 -2.069 -1.323 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.725 -3.145 -0.308 1.00 0.00 H ATOM 443 N THR A 152 -6.793 -4.139 0.593 1.00 0.00 N ATOM 444 CA THR A 152 -7.959 -4.828 1.133 1.00 0.00 C ATOM 445 C THR A 152 -8.656 -3.974 2.192 1.00 0.00 C ATOM 446 O THR A 152 -9.313 -4.501 3.089 1.00 0.00 O ATOM 447 CB THR A 152 -7.543 -6.171 1.734 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.178 -6.150 2.109 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.741 -7.336 0.789 1.00 0.00 C ATOM 450 H THR A 152 -6.057 -3.905 1.197 1.00 0.00 H ATOM 451 HA THR A 152 -8.646 -5.004 0.319 1.00 0.00 H ATOM 452 HB THR A 152 -8.135 -6.356 2.618 1.00 0.00 H ATOM 453 HG1 THR A 152 -6.051 -6.698 2.887 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.420 -7.054 -0.203 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.160 -8.180 1.130 1.00 0.00 H ATOM 456 HG23 THR A 152 -8.788 -7.607 0.765 1.00 0.00 H ATOM 457 N GLY A 153 -8.499 -2.656 2.094 1.00 0.00 N ATOM 458 CA GLY A 153 -9.110 -1.763 3.064 1.00 0.00 C ATOM 459 C GLY A 153 -10.362 -1.077 2.549 1.00 0.00 C ATOM 460 O GLY A 153 -10.335 -0.407 1.518 1.00 0.00 O ATOM 461 H GLY A 153 -7.956 -2.288 1.366 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.389 -1.008 3.341 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.367 -2.334 3.943 1.00 0.00 H ATOM 464 N LYS A 154 -11.458 -1.234 3.286 1.00 0.00 N ATOM 465 CA LYS A 154 -12.735 -0.622 2.925 1.00 0.00 C ATOM 466 C LYS A 154 -13.183 -1.030 1.521 1.00 0.00 C ATOM 467 O LYS A 154 -13.989 -1.948 1.363 1.00 0.00 O ATOM 468 CB LYS A 154 -12.643 0.905 3.034 1.00 0.00 C ATOM 469 CG LYS A 154 -13.614 1.500 4.039 1.00 0.00 C ATOM 470 CD LYS A 154 -14.933 1.873 3.382 1.00 0.00 C ATOM 471 CE LYS A 154 -14.806 3.147 2.560 1.00 0.00 C ATOM 472 NZ LYS A 154 -15.744 3.157 1.402 1.00 0.00 N ATOM 473 H LYS A 154 -11.404 -1.772 4.105 1.00 0.00 H ATOM 474 HA LYS A 154 -13.472 -0.972 3.632 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.640 1.172 3.333 1.00 0.00 H ATOM 476 HB3 LYS A 154 -12.849 1.341 2.068 1.00 0.00 H ATOM 477 HG2 LYS A 154 -13.804 0.775 4.816 1.00 0.00 H ATOM 478 HG3 LYS A 154 -13.173 2.387 4.470 1.00 0.00 H ATOM 479 HD2 LYS A 154 -15.242 1.068 2.731 1.00 0.00 H ATOM 480 HD3 LYS A 154 -15.678 2.023 4.149 1.00 0.00 H ATOM 481 HE2 LYS A 154 -15.023 3.992 3.194 1.00 0.00 H ATOM 482 HE3 LYS A 154 -13.793 3.222 2.193 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -16.625 2.663 1.651 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -15.971 4.136 1.135 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -15.309 2.679 0.586 1.00 0.00 H ATOM 486 N ASN A 155 -12.668 -0.343 0.504 1.00 0.00 N ATOM 487 CA ASN A 155 -13.031 -0.638 -0.879 1.00 0.00 C ATOM 488 C ASN A 155 -11.841 -1.195 -1.651 1.00 0.00 C ATOM 489 O ASN A 155 -11.726 -0.997 -2.860 1.00 0.00 O ATOM 490 CB ASN A 155 -13.555 0.623 -1.569 1.00 0.00 C ATOM 491 CG ASN A 155 -12.545 1.754 -1.550 1.00 0.00 C ATOM 492 OD1 ASN A 155 -11.677 1.841 -2.419 1.00 0.00 O ATOM 493 ND2 ASN A 155 -12.655 2.630 -0.557 1.00 0.00 N ATOM 494 H ASN A 155 -12.033 0.381 0.686 1.00 0.00 H ATOM 495 HA ASN A 155 -13.814 -1.380 -0.863 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.789 0.392 -2.597 1.00 0.00 H ATOM 497 HB3 ASN A 155 -14.451 0.955 -1.065 1.00 0.00 H ATOM 498 HD21 ASN A 155 -13.370 2.498 0.099 1.00 0.00 H ATOM 499 HD22 ASN A 155 -12.016 3.371 -0.521 1.00 0.00 H ATOM 500 N GLY A 156 -10.961 -1.894 -0.946 1.00 0.00 N ATOM 501 CA GLY A 156 -9.794 -2.472 -1.584 1.00 0.00 C ATOM 502 C GLY A 156 -8.592 -1.548 -1.545 1.00 0.00 C ATOM 503 O GLY A 156 -7.707 -1.632 -2.398 1.00 0.00 O ATOM 504 H GLY A 156 -11.106 -2.022 0.015 1.00 0.00 H ATOM 505 HA2 GLY A 156 -10.033 -2.691 -2.614 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.546 -3.392 -1.079 1.00 0.00 H ATOM 507 N ARG A 157 -8.558 -0.665 -0.553 1.00 0.00 N ATOM 508 CA ARG A 157 -7.456 0.278 -0.404 1.00 0.00 C ATOM 509 C ARG A 157 -6.267 -0.383 0.285 1.00 0.00 C ATOM 510 O ARG A 157 -6.437 -1.215 1.175 1.00 0.00 O ATOM 511 CB ARG A 157 -7.914 1.500 0.395 1.00 0.00 C ATOM 512 CG ARG A 157 -6.811 2.515 0.649 1.00 0.00 C ATOM 513 CD ARG A 157 -7.274 3.618 1.586 1.00 0.00 C ATOM 514 NE ARG A 157 -8.603 4.113 1.235 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.837 4.965 0.240 1.00 0.00 C ATOM 516 NH1 ARG A 157 -7.835 5.422 -0.501 1.00 0.00 N ATOM 517 NH2 ARG A 157 -10.077 5.361 -0.016 1.00 0.00 N ATOM 518 H ARG A 157 -9.291 -0.647 0.095 1.00 0.00 H ATOM 519 HA ARG A 157 -7.154 0.594 -1.392 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.708 1.994 -0.147 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.295 1.170 1.350 1.00 0.00 H ATOM 522 HG2 ARG A 157 -5.965 2.011 1.093 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.516 2.955 -0.292 1.00 0.00 H ATOM 524 HD2 ARG A 157 -7.299 3.230 2.593 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.570 4.435 1.534 1.00 0.00 H ATOM 526 HE ARG A 157 -9.360 3.793 1.767 1.00 0.00 H ATOM 527 HH11 ARG A 157 -6.898 5.129 -0.314 1.00 0.00 H ATOM 528 HH12 ARG A 157 -8.018 6.063 -1.248 1.00 0.00 H ATOM 529 HH21 ARG A 157 -10.835 5.019 0.539 1.00 0.00 H ATOM 530 HH22 ARG A 157 -10.253 6.001 -0.763 1.00 0.00 H ATOM 531 N VAL A 158 -5.062 -0.010 -0.136 1.00 0.00 N ATOM 532 CA VAL A 158 -3.846 -0.573 0.438 1.00 0.00 C ATOM 533 C VAL A 158 -3.508 0.082 1.771 1.00 0.00 C ATOM 534 O VAL A 158 -3.502 1.308 1.895 1.00 0.00 O ATOM 535 CB VAL A 158 -2.646 -0.434 -0.528 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.320 -0.647 0.194 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.775 -1.415 -1.678 1.00 0.00 C ATOM 538 H VAL A 158 -4.990 0.656 -0.852 1.00 0.00 H ATOM 539 HA VAL A 158 -4.020 -1.626 0.607 1.00 0.00 H ATOM 540 HB VAL A 158 -2.652 0.566 -0.934 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.304 -1.634 0.632 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.509 -0.553 -0.512 1.00 0.00 H ATOM 543 HG13 VAL A 158 -1.209 0.093 0.971 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.803 -1.459 -2.003 1.00 0.00 H ATOM 545 HG22 VAL A 158 -2.151 -1.093 -2.498 1.00 0.00 H ATOM 546 HG23 VAL A 158 -2.458 -2.395 -1.348 1.00 0.00 H ATOM 547 N LEU A 159 -3.213 -0.751 2.758 1.00 0.00 N ATOM 548 CA LEU A 159 -2.855 -0.277 4.086 1.00 0.00 C ATOM 549 C LEU A 159 -1.357 -0.429 4.309 1.00 0.00 C ATOM 550 O LEU A 159 -0.688 -1.158 3.578 1.00 0.00 O ATOM 551 CB LEU A 159 -3.622 -1.068 5.146 1.00 0.00 C ATOM 552 CG LEU A 159 -5.140 -0.856 5.151 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.748 -1.367 6.448 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.483 0.612 4.943 1.00 0.00 C ATOM 555 H LEU A 159 -3.228 -1.716 2.586 1.00 0.00 H ATOM 556 HA LEU A 159 -3.121 0.767 4.156 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.429 -2.120 4.985 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.237 -0.798 6.116 1.00 0.00 H ATOM 559 HG LEU A 159 -5.575 -1.419 4.337 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.379 -2.362 6.651 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.472 -0.709 7.258 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.824 -1.395 6.355 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.789 1.226 5.496 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.417 0.851 3.892 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.487 0.800 5.292 1.00 0.00 H ATOM 566 N LYS A 160 -0.823 0.246 5.322 1.00 0.00 N ATOM 567 CA LYS A 160 0.600 0.142 5.610 1.00 0.00 C ATOM 568 C LYS A 160 0.973 -1.316 5.829 1.00 0.00 C ATOM 569 O LYS A 160 2.067 -1.751 5.470 1.00 0.00 O ATOM 570 CB LYS A 160 0.977 0.975 6.835 1.00 0.00 C ATOM 571 CG LYS A 160 2.480 1.079 7.052 1.00 0.00 C ATOM 572 CD LYS A 160 2.859 0.789 8.496 1.00 0.00 C ATOM 573 CE LYS A 160 4.127 -0.044 8.582 1.00 0.00 C ATOM 574 NZ LYS A 160 4.053 -1.058 9.670 1.00 0.00 N ATOM 575 H LYS A 160 -1.394 0.809 5.885 1.00 0.00 H ATOM 576 HA LYS A 160 1.138 0.511 4.746 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.583 1.974 6.713 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.536 0.526 7.711 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.977 0.364 6.409 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.802 2.078 6.798 1.00 0.00 H ATOM 581 HD2 LYS A 160 3.017 1.723 9.011 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.050 0.248 8.968 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.276 -0.550 7.640 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.963 0.615 8.772 1.00 0.00 H ATOM 585 HZ1 LYS A 160 3.481 -0.695 10.459 1.00 0.00 H ATOM 586 HZ2 LYS A 160 3.618 -1.933 9.315 1.00 0.00 H ATOM 587 HZ3 LYS A 160 5.008 -1.277 10.020 1.00 0.00 H ATOM 588 N GLU A 161 0.038 -2.074 6.394 1.00 0.00 N ATOM 589 CA GLU A 161 0.252 -3.492 6.629 1.00 0.00 C ATOM 590 C GLU A 161 0.407 -4.202 5.293 1.00 0.00 C ATOM 591 O GLU A 161 1.206 -5.129 5.155 1.00 0.00 O ATOM 592 CB GLU A 161 -0.918 -4.089 7.414 1.00 0.00 C ATOM 593 CG GLU A 161 -1.290 -3.292 8.653 1.00 0.00 C ATOM 594 CD GLU A 161 -0.882 -3.985 9.938 1.00 0.00 C ATOM 595 OE1 GLU A 161 -1.592 -4.922 10.358 1.00 0.00 O ATOM 596 OE2 GLU A 161 0.149 -3.591 10.524 1.00 0.00 O ATOM 597 H GLU A 161 -0.822 -1.673 6.638 1.00 0.00 H ATOM 598 HA GLU A 161 1.162 -3.605 7.199 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.783 -4.135 6.768 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.656 -5.091 7.721 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.797 -2.332 8.609 1.00 0.00 H ATOM 602 HG3 GLU A 161 -2.359 -3.145 8.664 1.00 0.00 H ATOM 603 N ASP A 162 -0.351 -3.737 4.302 1.00 0.00 N ATOM 604 CA ASP A 162 -0.288 -4.304 2.962 1.00 0.00 C ATOM 605 C ASP A 162 1.086 -4.047 2.357 1.00 0.00 C ATOM 606 O ASP A 162 1.722 -4.948 1.813 1.00 0.00 O ATOM 607 CB ASP A 162 -1.372 -3.694 2.073 1.00 0.00 C ATOM 608 CG ASP A 162 -2.693 -4.429 2.175 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.696 -5.670 2.023 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.725 -3.765 2.407 1.00 0.00 O ATOM 611 H ASP A 162 -0.958 -2.983 4.476 1.00 0.00 H ATOM 612 HA ASP A 162 -0.445 -5.368 3.039 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.533 -2.668 2.366 1.00 0.00 H ATOM 614 HB3 ASP A 162 -1.042 -3.721 1.047 1.00 0.00 H ATOM 615 N ILE A 163 1.537 -2.802 2.475 1.00 0.00 N ATOM 616 CA ILE A 163 2.842 -2.397 1.962 1.00 0.00 C ATOM 617 C ILE A 163 3.939 -3.316 2.488 1.00 0.00 C ATOM 618 O ILE A 163 4.738 -3.852 1.720 1.00 0.00 O ATOM 619 CB ILE A 163 3.180 -0.948 2.371 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.061 0.000 1.952 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.509 -0.510 1.764 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.809 -0.006 0.468 1.00 0.00 C ATOM 623 H ILE A 163 0.976 -2.139 2.926 1.00 0.00 H ATOM 624 HA ILE A 163 2.817 -2.453 0.883 1.00 0.00 H ATOM 625 HB ILE A 163 3.276 -0.919 3.444 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.146 -0.285 2.447 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.323 1.008 2.241 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.505 -0.713 0.703 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.652 0.550 1.925 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.316 -1.055 2.230 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.754 -0.012 -0.051 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.249 -0.889 0.205 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.250 0.875 0.195 1.00 0.00 H ATOM 634 N ASP A 164 3.966 -3.492 3.804 1.00 0.00 N ATOM 635 CA ASP A 164 4.961 -4.344 4.440 1.00 0.00 C ATOM 636 C ASP A 164 4.877 -5.770 3.905 1.00 0.00 C ATOM 637 O ASP A 164 5.894 -6.387 3.587 1.00 0.00 O ATOM 638 CB ASP A 164 4.770 -4.342 5.957 1.00 0.00 C ATOM 639 CG ASP A 164 6.086 -4.394 6.707 1.00 0.00 C ATOM 640 OD1 ASP A 164 7.033 -5.032 6.201 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.172 -3.796 7.800 1.00 0.00 O ATOM 642 H ASP A 164 3.301 -3.036 4.361 1.00 0.00 H ATOM 643 HA ASP A 164 5.935 -3.938 4.209 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.248 -3.442 6.247 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.180 -5.202 6.240 1.00 0.00 H ATOM 646 N ALA A 165 3.655 -6.288 3.806 1.00 0.00 N ATOM 647 CA ALA A 165 3.435 -7.641 3.308 1.00 0.00 C ATOM 648 C ALA A 165 3.963 -7.791 1.886 1.00 0.00 C ATOM 649 O ALA A 165 4.485 -8.841 1.513 1.00 0.00 O ATOM 650 CB ALA A 165 1.955 -7.990 3.364 1.00 0.00 C ATOM 651 H ALA A 165 2.884 -5.746 4.074 1.00 0.00 H ATOM 652 HA ALA A 165 3.968 -8.324 3.952 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.709 -8.648 2.544 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.369 -7.086 3.289 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.738 -8.483 4.299 1.00 0.00 H ATOM 656 N TRP A 166 3.829 -6.730 1.097 1.00 0.00 N ATOM 657 CA TRP A 166 4.295 -6.731 -0.279 1.00 0.00 C ATOM 658 C TRP A 166 5.797 -6.967 -0.331 1.00 0.00 C ATOM 659 O TRP A 166 6.272 -7.909 -0.966 1.00 0.00 O ATOM 660 CB TRP A 166 3.954 -5.395 -0.931 1.00 0.00 C ATOM 661 CG TRP A 166 4.207 -5.362 -2.403 1.00 0.00 C ATOM 662 CD1 TRP A 166 3.417 -5.870 -3.389 1.00 0.00 C ATOM 663 CD2 TRP A 166 5.333 -4.779 -3.051 1.00 0.00 C ATOM 664 NE1 TRP A 166 3.992 -5.637 -4.616 1.00 0.00 N ATOM 665 CE2 TRP A 166 5.170 -4.970 -4.432 1.00 0.00 C ATOM 666 CE3 TRP A 166 6.465 -4.115 -2.592 1.00 0.00 C ATOM 667 CZ2 TRP A 166 6.100 -4.519 -5.362 1.00 0.00 C ATOM 668 CZ3 TRP A 166 7.391 -3.664 -3.513 1.00 0.00 C ATOM 669 CH2 TRP A 166 7.203 -3.868 -4.886 1.00 0.00 C ATOM 670 H TRP A 166 3.410 -5.919 1.451 1.00 0.00 H ATOM 671 HA TRP A 166 3.790 -7.526 -0.807 1.00 0.00 H ATOM 672 HB2 TRP A 166 2.913 -5.179 -0.764 1.00 0.00 H ATOM 673 HB3 TRP A 166 4.551 -4.619 -0.473 1.00 0.00 H ATOM 674 HD1 TRP A 166 2.481 -6.378 -3.217 1.00 0.00 H ATOM 675 HE1 TRP A 166 3.620 -5.902 -5.479 1.00 0.00 H ATOM 676 HE3 TRP A 166 6.620 -3.952 -1.536 1.00 0.00 H ATOM 677 HZ2 TRP A 166 5.968 -4.673 -6.422 1.00 0.00 H ATOM 678 HZ3 TRP A 166 8.273 -3.144 -3.176 1.00 0.00 H ATOM 679 HH2 TRP A 166 7.951 -3.499 -5.573 1.00 0.00 H ATOM 680 N LEU A 167 6.536 -6.102 0.352 1.00 0.00 N ATOM 681 CA LEU A 167 7.992 -6.203 0.401 1.00 0.00 C ATOM 682 C LEU A 167 8.427 -7.576 0.903 1.00 0.00 C ATOM 683 O LEU A 167 9.458 -8.104 0.485 1.00 0.00 O ATOM 684 CB LEU A 167 8.569 -5.111 1.305 1.00 0.00 C ATOM 685 CG LEU A 167 8.331 -3.680 0.820 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.821 -2.803 1.954 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.603 -3.093 0.219 1.00 0.00 C ATOM 688 H LEU A 167 6.089 -5.377 0.836 1.00 0.00 H ATOM 689 HA LEU A 167 8.369 -6.064 -0.601 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.128 -5.218 2.287 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.634 -5.268 1.390 1.00 0.00 H ATOM 692 HG LEU A 167 7.576 -3.695 0.050 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.119 -3.363 2.554 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.651 -2.489 2.568 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.328 -1.934 1.541 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.440 -3.735 0.447 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.490 -3.014 -0.852 1.00 0.00 H ATOM 698 HD23 LEU A 167 9.778 -2.112 0.635 1.00 0.00 H ATOM 699 N ALA A 168 7.635 -8.150 1.803 1.00 0.00 N ATOM 700 CA ALA A 168 7.937 -9.462 2.363 1.00 0.00 C ATOM 701 C ALA A 168 7.670 -10.570 1.348 1.00 0.00 C ATOM 702 O ALA A 168 8.261 -11.648 1.424 1.00 0.00 O ATOM 703 CB ALA A 168 7.123 -9.696 3.626 1.00 0.00 C ATOM 704 H ALA A 168 6.826 -7.680 2.097 1.00 0.00 H ATOM 705 HA ALA A 168 8.983 -9.477 2.630 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.689 -9.366 4.485 1.00 0.00 H ATOM 707 HB2 ALA A 168 6.902 -10.749 3.723 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.199 -9.138 3.568 1.00 0.00 H