ATOM 81 N ILE A 130 -5.090 3.253 -4.956 1.00 0.00 N ATOM 82 CA ILE A 130 -5.944 3.406 -3.787 1.00 0.00 C ATOM 83 C ILE A 130 -5.181 3.048 -2.520 1.00 0.00 C ATOM 84 O ILE A 130 -4.824 1.890 -2.301 1.00 0.00 O ATOM 85 CB ILE A 130 -7.208 2.532 -3.892 1.00 0.00 C ATOM 86 CG1 ILE A 130 -7.930 2.822 -5.206 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.133 2.783 -2.709 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.546 1.883 -6.328 1.00 0.00 C ATOM 89 H ILE A 130 -4.578 2.425 -5.067 1.00 0.00 H ATOM 90 HA ILE A 130 -6.249 4.442 -3.731 1.00 0.00 H ATOM 91 HB ILE A 130 -6.908 1.496 -3.873 1.00 0.00 H ATOM 92 HG12 ILE A 130 -8.995 2.735 -5.050 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.696 3.828 -5.518 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.586 3.283 -1.925 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.958 3.406 -3.023 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.512 1.842 -2.342 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.195 0.950 -5.914 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.407 1.696 -6.953 1.00 0.00 H ATOM 99 HD13 ILE A 130 -6.762 2.331 -6.921 1.00 0.00 H ATOM 100 N ALA A 131 -4.927 4.053 -1.694 1.00 0.00 N ATOM 101 CA ALA A 131 -4.194 3.854 -0.448 1.00 0.00 C ATOM 102 C ALA A 131 -4.302 5.075 0.457 1.00 0.00 C ATOM 103 O ALA A 131 -4.514 6.193 -0.013 1.00 0.00 O ATOM 104 CB ALA A 131 -2.735 3.544 -0.743 1.00 0.00 C ATOM 105 H ALA A 131 -5.235 4.953 -1.932 1.00 0.00 H ATOM 106 HA ALA A 131 -4.622 3.002 0.059 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.270 3.128 0.139 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.223 4.454 -1.022 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.674 2.834 -1.552 1.00 0.00 H ATOM 110 N MET A 132 -4.151 4.853 1.758 1.00 0.00 N ATOM 111 CA MET A 132 -4.228 5.936 2.731 1.00 0.00 C ATOM 112 C MET A 132 -3.151 6.984 2.461 1.00 0.00 C ATOM 113 O MET A 132 -2.116 6.684 1.864 1.00 0.00 O ATOM 114 CB MET A 132 -4.084 5.382 4.151 1.00 0.00 C ATOM 115 CG MET A 132 -5.395 5.329 4.917 1.00 0.00 C ATOM 116 SD MET A 132 -5.230 4.523 6.522 1.00 0.00 S ATOM 117 CE MET A 132 -5.165 5.945 7.610 1.00 0.00 C ATOM 118 H MET A 132 -3.982 3.941 2.072 1.00 0.00 H ATOM 119 HA MET A 132 -5.198 6.401 2.632 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.685 4.380 4.094 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.394 6.004 4.701 1.00 0.00 H ATOM 122 HG2 MET A 132 -5.748 6.338 5.071 1.00 0.00 H ATOM 123 HG3 MET A 132 -6.118 4.783 4.328 1.00 0.00 H ATOM 124 HE1 MET A 132 -5.339 6.845 7.038 1.00 0.00 H ATOM 125 HE2 MET A 132 -5.925 5.850 8.372 1.00 0.00 H ATOM 126 HE3 MET A 132 -4.193 5.997 8.076 1.00 0.00 H ATOM 127 N PRO A 133 -3.382 8.234 2.896 1.00 0.00 N ATOM 128 CA PRO A 133 -2.427 9.332 2.696 1.00 0.00 C ATOM 129 C PRO A 133 -1.042 9.009 3.246 1.00 0.00 C ATOM 130 O PRO A 133 -0.037 9.533 2.768 1.00 0.00 O ATOM 131 CB PRO A 133 -3.049 10.496 3.472 1.00 0.00 C ATOM 132 CG PRO A 133 -4.502 10.176 3.543 1.00 0.00 C ATOM 133 CD PRO A 133 -4.591 8.678 3.613 1.00 0.00 C ATOM 134 HA PRO A 133 -2.343 9.596 1.652 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.608 10.552 4.456 1.00 0.00 H ATOM 136 HB3 PRO A 133 -2.876 11.420 2.941 1.00 0.00 H ATOM 137 HG2 PRO A 133 -4.934 10.619 4.429 1.00 0.00 H ATOM 138 HG3 PRO A 133 -5.002 10.539 2.658 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.573 8.345 4.642 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.483 8.327 3.117 1.00 0.00 H ATOM 141 N SER A 134 -0.996 8.148 4.257 1.00 0.00 N ATOM 142 CA SER A 134 0.269 7.762 4.874 1.00 0.00 C ATOM 143 C SER A 134 0.859 6.525 4.204 1.00 0.00 C ATOM 144 O SER A 134 2.073 6.327 4.207 1.00 0.00 O ATOM 145 CB SER A 134 0.070 7.498 6.368 1.00 0.00 C ATOM 146 OG SER A 134 1.311 7.475 7.052 1.00 0.00 O ATOM 147 H SER A 134 -1.830 7.765 4.598 1.00 0.00 H ATOM 148 HA SER A 134 0.959 8.584 4.754 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.545 8.279 6.790 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.419 6.544 6.500 1.00 0.00 H ATOM 151 HG SER A 134 1.759 6.645 6.876 1.00 0.00 H ATOM 152 N VAL A 135 -0.006 5.691 3.634 1.00 0.00 N ATOM 153 CA VAL A 135 0.439 4.471 2.968 1.00 0.00 C ATOM 154 C VAL A 135 1.181 4.780 1.681 1.00 0.00 C ATOM 155 O VAL A 135 2.255 4.238 1.429 1.00 0.00 O ATOM 156 CB VAL A 135 -0.738 3.538 2.648 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.248 2.267 1.967 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.504 3.218 3.916 1.00 0.00 C ATOM 159 H VAL A 135 -0.964 5.896 3.666 1.00 0.00 H ATOM 160 HA VAL A 135 1.106 3.955 3.637 1.00 0.00 H ATOM 161 HB VAL A 135 -1.405 4.050 1.970 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.811 2.349 1.765 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.427 1.419 2.612 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.781 2.130 1.037 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.595 4.114 4.513 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.486 2.851 3.660 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.971 2.465 4.477 1.00 0.00 H ATOM 168 N ARG A 136 0.607 5.650 0.867 1.00 0.00 N ATOM 169 CA ARG A 136 1.230 6.019 -0.395 1.00 0.00 C ATOM 170 C ARG A 136 2.650 6.513 -0.147 1.00 0.00 C ATOM 171 O ARG A 136 3.533 6.344 -0.985 1.00 0.00 O ATOM 172 CB ARG A 136 0.415 7.106 -1.096 1.00 0.00 C ATOM 173 CG ARG A 136 -1.044 6.737 -1.308 1.00 0.00 C ATOM 174 CD ARG A 136 -1.805 7.857 -2.002 1.00 0.00 C ATOM 175 NE ARG A 136 -2.001 9.009 -1.126 1.00 0.00 N ATOM 176 CZ ARG A 136 -2.268 10.239 -1.563 1.00 0.00 C ATOM 177 NH1 ARG A 136 -2.374 10.480 -2.864 1.00 0.00 N ATOM 178 NH2 ARG A 136 -2.430 11.229 -0.696 1.00 0.00 N ATOM 179 H ARG A 136 -0.249 6.051 1.120 1.00 0.00 H ATOM 180 HA ARG A 136 1.264 5.138 -1.022 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.453 8.007 -0.502 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.857 7.305 -2.062 1.00 0.00 H ATOM 183 HG2 ARG A 136 -1.096 5.849 -1.920 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.500 6.545 -0.349 1.00 0.00 H ATOM 185 HD2 ARG A 136 -1.245 8.169 -2.871 1.00 0.00 H ATOM 186 HD3 ARG A 136 -2.769 7.481 -2.311 1.00 0.00 H ATOM 187 HE ARG A 136 -1.931 8.860 -0.159 1.00 0.00 H ATOM 188 HH11 ARG A 136 -2.254 9.738 -3.523 1.00 0.00 H ATOM 189 HH12 ARG A 136 -2.574 11.405 -3.186 1.00 0.00 H ATOM 190 HH21 ARG A 136 -2.352 11.053 0.285 1.00 0.00 H ATOM 191 HH22 ARG A 136 -2.630 12.152 -1.025 1.00 0.00 H ATOM 192 N LYS A 137 2.859 7.105 1.023 1.00 0.00 N ATOM 193 CA LYS A 137 4.168 7.610 1.406 1.00 0.00 C ATOM 194 C LYS A 137 5.065 6.465 1.850 1.00 0.00 C ATOM 195 O LYS A 137 6.246 6.413 1.505 1.00 0.00 O ATOM 196 CB LYS A 137 4.034 8.638 2.531 1.00 0.00 C ATOM 197 CG LYS A 137 5.334 9.358 2.855 1.00 0.00 C ATOM 198 CD LYS A 137 5.645 10.437 1.828 1.00 0.00 C ATOM 199 CE LYS A 137 6.767 10.012 0.893 1.00 0.00 C ATOM 200 NZ LYS A 137 8.064 10.650 1.255 1.00 0.00 N ATOM 201 H LYS A 137 2.118 7.183 1.657 1.00 0.00 H ATOM 202 HA LYS A 137 4.607 8.085 0.543 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.301 9.377 2.241 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.693 8.137 3.425 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.247 9.817 3.828 1.00 0.00 H ATOM 206 HG3 LYS A 137 6.139 8.638 2.864 1.00 0.00 H ATOM 207 HD2 LYS A 137 4.758 10.632 1.244 1.00 0.00 H ATOM 208 HD3 LYS A 137 5.942 11.337 2.346 1.00 0.00 H ATOM 209 HE2 LYS A 137 6.876 8.939 0.946 1.00 0.00 H ATOM 210 HE3 LYS A 137 6.505 10.297 -0.115 1.00 0.00 H ATOM 211 HZ1 LYS A 137 8.050 10.947 2.251 1.00 0.00 H ATOM 212 HZ2 LYS A 137 8.843 9.975 1.117 1.00 0.00 H ATOM 213 HZ3 LYS A 137 8.231 11.484 0.658 1.00 0.00 H ATOM 214 N TYR A 138 4.492 5.553 2.628 1.00 0.00 N ATOM 215 CA TYR A 138 5.234 4.411 3.134 1.00 0.00 C ATOM 216 C TYR A 138 5.683 3.504 1.996 1.00 0.00 C ATOM 217 O TYR A 138 6.852 3.130 1.911 1.00 0.00 O ATOM 218 CB TYR A 138 4.359 3.627 4.104 1.00 0.00 C ATOM 219 CG TYR A 138 5.023 2.375 4.619 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.203 2.440 5.347 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.477 1.126 4.361 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.820 1.293 5.806 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.084 -0.022 4.817 1.00 0.00 C ATOM 224 CZ TYR A 138 6.256 0.064 5.539 1.00 0.00 C ATOM 225 OH TYR A 138 6.866 -1.083 5.995 1.00 0.00 O ATOM 226 H TYR A 138 3.548 5.656 2.872 1.00 0.00 H ATOM 227 HA TYR A 138 6.103 4.778 3.659 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.114 4.257 4.945 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.449 3.338 3.600 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.639 3.406 5.554 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.561 1.058 3.793 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.737 1.364 6.368 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.642 -0.979 4.604 1.00 0.00 H ATOM 234 HH TYR A 138 6.198 -1.704 6.295 1.00 0.00 H ATOM 235 N ALA A 139 4.757 3.180 1.102 1.00 0.00 N ATOM 236 CA ALA A 139 5.074 2.352 -0.047 1.00 0.00 C ATOM 237 C ALA A 139 6.034 3.104 -0.944 1.00 0.00 C ATOM 238 O ALA A 139 7.042 2.570 -1.391 1.00 0.00 O ATOM 239 CB ALA A 139 3.811 1.982 -0.811 1.00 0.00 C ATOM 240 H ALA A 139 3.850 3.519 1.211 1.00 0.00 H ATOM 241 HA ALA A 139 5.548 1.444 0.305 1.00 0.00 H ATOM 242 HB1 ALA A 139 2.965 2.009 -0.142 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.915 0.987 -1.222 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.658 2.688 -1.614 1.00 0.00 H ATOM 245 N ARG A 140 5.719 4.368 -1.182 1.00 0.00 N ATOM 246 CA ARG A 140 6.561 5.218 -2.010 1.00 0.00 C ATOM 247 C ARG A 140 7.994 5.226 -1.478 1.00 0.00 C ATOM 248 O ARG A 140 8.951 5.344 -2.242 1.00 0.00 O ATOM 249 CB ARG A 140 5.997 6.643 -2.043 1.00 0.00 C ATOM 250 CG ARG A 140 6.877 7.633 -2.790 1.00 0.00 C ATOM 251 CD ARG A 140 7.061 7.228 -4.244 1.00 0.00 C ATOM 252 NE ARG A 140 6.905 8.362 -5.153 1.00 0.00 N ATOM 253 CZ ARG A 140 6.605 8.242 -6.445 1.00 0.00 C ATOM 254 NH1 ARG A 140 6.431 7.042 -6.986 1.00 0.00 N ATOM 255 NH2 ARG A 140 6.480 9.326 -7.199 1.00 0.00 N ATOM 256 H ARG A 140 4.906 4.744 -0.778 1.00 0.00 H ATOM 257 HA ARG A 140 6.561 4.814 -3.011 1.00 0.00 H ATOM 258 HB2 ARG A 140 5.030 6.621 -2.527 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.870 6.996 -1.028 1.00 0.00 H ATOM 260 HG2 ARG A 140 6.414 8.609 -2.754 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.844 7.673 -2.311 1.00 0.00 H ATOM 262 HD2 ARG A 140 8.052 6.816 -4.367 1.00 0.00 H ATOM 263 HD3 ARG A 140 6.325 6.477 -4.491 1.00 0.00 H ATOM 264 HE ARG A 140 7.029 9.260 -4.782 1.00 0.00 H ATOM 265 HH11 ARG A 140 6.525 6.221 -6.425 1.00 0.00 H ATOM 266 HH12 ARG A 140 6.205 6.960 -7.957 1.00 0.00 H ATOM 267 HH21 ARG A 140 6.610 10.232 -6.798 1.00 0.00 H ATOM 268 HH22 ARG A 140 6.255 9.237 -8.170 1.00 0.00 H ATOM 269 N GLU A 141 8.130 5.091 -0.159 1.00 0.00 N ATOM 270 CA GLU A 141 9.436 5.075 0.482 1.00 0.00 C ATOM 271 C GLU A 141 10.043 3.680 0.456 1.00 0.00 C ATOM 272 O GLU A 141 11.252 3.518 0.281 1.00 0.00 O ATOM 273 CB GLU A 141 9.313 5.557 1.927 1.00 0.00 C ATOM 274 CG GLU A 141 9.128 7.058 2.058 1.00 0.00 C ATOM 275 CD GLU A 141 10.445 7.798 2.192 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.301 7.348 2.982 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.618 8.829 1.508 1.00 0.00 O ATOM 278 H GLU A 141 7.331 4.988 0.397 1.00 0.00 H ATOM 279 HA GLU A 141 10.082 5.742 -0.062 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.464 5.069 2.385 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.205 5.276 2.459 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.616 7.424 1.181 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.528 7.258 2.933 1.00 0.00 H ATOM 284 N LYS A 142 9.198 2.679 0.655 1.00 0.00 N ATOM 285 CA LYS A 142 9.637 1.293 0.680 1.00 0.00 C ATOM 286 C LYS A 142 9.750 0.701 -0.726 1.00 0.00 C ATOM 287 O LYS A 142 9.596 -0.507 -0.905 1.00 0.00 O ATOM 288 CB LYS A 142 8.648 0.471 1.506 1.00 0.00 C ATOM 289 CG LYS A 142 8.613 0.828 2.989 1.00 0.00 C ATOM 290 CD LYS A 142 9.993 1.155 3.541 1.00 0.00 C ATOM 291 CE LYS A 142 9.918 1.600 4.992 1.00 0.00 C ATOM 292 NZ LYS A 142 11.180 2.250 5.441 1.00 0.00 N ATOM 293 H LYS A 142 8.248 2.877 0.805 1.00 0.00 H ATOM 294 HA LYS A 142 10.605 1.256 1.152 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.658 0.633 1.104 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.899 -0.575 1.414 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.975 1.688 3.126 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.207 -0.010 3.539 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.615 0.275 3.476 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.426 1.950 2.952 1.00 0.00 H ATOM 301 HE2 LYS A 142 9.105 2.303 5.097 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.728 0.736 5.610 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.437 3.021 4.791 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.060 2.643 6.397 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.954 1.556 5.460 1.00 0.00 H ATOM 306 N GLY A 143 10.011 1.544 -1.725 1.00 0.00 N ATOM 307 CA GLY A 143 10.124 1.050 -3.092 1.00 0.00 C ATOM 308 C GLY A 143 8.902 0.252 -3.513 1.00 0.00 C ATOM 309 O GLY A 143 8.963 -0.569 -4.430 1.00 0.00 O ATOM 310 H GLY A 143 10.121 2.502 -1.539 1.00 0.00 H ATOM 311 HA2 GLY A 143 10.996 0.419 -3.166 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.240 1.891 -3.760 1.00 0.00 H ATOM 313 N VAL A 144 7.795 0.497 -2.825 1.00 0.00 N ATOM 314 CA VAL A 144 6.535 -0.181 -3.087 1.00 0.00 C ATOM 315 C VAL A 144 5.536 0.761 -3.744 1.00 0.00 C ATOM 316 O VAL A 144 5.373 1.906 -3.322 1.00 0.00 O ATOM 317 CB VAL A 144 5.914 -0.695 -1.776 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.624 -1.451 -2.048 1.00 0.00 C ATOM 319 CG2 VAL A 144 6.901 -1.560 -1.012 1.00 0.00 C ATOM 320 H VAL A 144 7.826 1.160 -2.109 1.00 0.00 H ATOM 321 HA VAL A 144 6.715 -1.027 -3.739 1.00 0.00 H ATOM 322 HB VAL A 144 5.674 0.159 -1.161 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.815 -2.250 -2.749 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.247 -1.864 -1.124 1.00 0.00 H ATOM 325 HG13 VAL A 144 3.892 -0.772 -2.465 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.579 -2.033 -1.707 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.462 -0.945 -0.325 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.364 -2.317 -0.462 1.00 0.00 H ATOM 329 N ASP A 145 4.846 0.258 -4.754 1.00 0.00 N ATOM 330 CA ASP A 145 3.834 1.031 -5.445 1.00 0.00 C ATOM 331 C ASP A 145 2.486 0.367 -5.235 1.00 0.00 C ATOM 332 O ASP A 145 2.334 -0.825 -5.477 1.00 0.00 O ATOM 333 CB ASP A 145 4.155 1.136 -6.938 1.00 0.00 C ATOM 334 CG ASP A 145 3.199 2.057 -7.671 1.00 0.00 C ATOM 335 OD1 ASP A 145 1.993 2.041 -7.346 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.656 2.796 -8.569 1.00 0.00 O ATOM 337 H ASP A 145 5.001 -0.668 -5.023 1.00 0.00 H ATOM 338 HA ASP A 145 3.813 2.020 -5.012 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.157 1.521 -7.059 1.00 0.00 H ATOM 340 HB3 ASP A 145 4.095 0.156 -7.385 1.00 0.00 H ATOM 341 N ILE A 146 1.518 1.133 -4.757 1.00 0.00 N ATOM 342 CA ILE A 146 0.185 0.602 -4.492 1.00 0.00 C ATOM 343 C ILE A 146 -0.324 -0.261 -5.650 1.00 0.00 C ATOM 344 O ILE A 146 -1.144 -1.158 -5.451 1.00 0.00 O ATOM 345 CB ILE A 146 -0.827 1.735 -4.227 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.279 2.719 -3.190 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.156 1.161 -3.758 1.00 0.00 C ATOM 348 CD1 ILE A 146 -0.035 2.096 -1.831 1.00 0.00 C ATOM 349 H ILE A 146 1.709 2.072 -4.563 1.00 0.00 H ATOM 350 HA ILE A 146 0.243 -0.010 -3.604 1.00 0.00 H ATOM 351 HB ILE A 146 -0.996 2.257 -5.154 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.658 3.123 -3.540 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.985 3.526 -3.061 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.206 0.113 -4.009 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.239 1.279 -2.688 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.965 1.687 -4.241 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.573 1.163 -1.761 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.021 1.913 -1.703 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.380 2.769 -1.058 1.00 0.00 H ATOM 360 N ARG A 147 0.171 0.003 -6.857 1.00 0.00 N ATOM 361 CA ARG A 147 -0.242 -0.761 -8.033 1.00 0.00 C ATOM 362 C ARG A 147 0.143 -2.226 -7.880 1.00 0.00 C ATOM 363 O ARG A 147 -0.587 -3.125 -8.296 1.00 0.00 O ATOM 364 CB ARG A 147 0.395 -0.180 -9.297 1.00 0.00 C ATOM 365 CG ARG A 147 -0.240 1.122 -9.754 1.00 0.00 C ATOM 366 CD ARG A 147 0.700 1.921 -10.642 1.00 0.00 C ATOM 367 NE ARG A 147 0.091 3.166 -11.102 1.00 0.00 N ATOM 368 CZ ARG A 147 0.781 4.192 -11.596 1.00 0.00 C ATOM 369 NH1 ARG A 147 2.103 4.124 -11.695 1.00 0.00 N ATOM 370 NH2 ARG A 147 0.149 5.289 -11.990 1.00 0.00 N ATOM 371 H ARG A 147 0.834 0.721 -6.960 1.00 0.00 H ATOM 372 HA ARG A 147 -1.316 -0.688 -8.115 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.443 0.002 -9.108 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.302 -0.901 -10.096 1.00 0.00 H ATOM 375 HG2 ARG A 147 -1.139 0.898 -10.308 1.00 0.00 H ATOM 376 HG3 ARG A 147 -0.489 1.714 -8.885 1.00 0.00 H ATOM 377 HD2 ARG A 147 1.594 2.154 -10.083 1.00 0.00 H ATOM 378 HD3 ARG A 147 0.960 1.320 -11.501 1.00 0.00 H ATOM 379 HE ARG A 147 -0.884 3.244 -11.041 1.00 0.00 H ATOM 380 HH11 ARG A 147 2.586 3.300 -11.401 1.00 0.00 H ATOM 381 HH12 ARG A 147 2.617 4.898 -12.066 1.00 0.00 H ATOM 382 HH21 ARG A 147 -0.847 5.345 -11.916 1.00 0.00 H ATOM 383 HH22 ARG A 147 0.667 6.059 -12.359 1.00 0.00 H ATOM 384 N LEU A 148 1.295 -2.449 -7.268 1.00 0.00 N ATOM 385 CA LEU A 148 1.809 -3.787 -7.032 1.00 0.00 C ATOM 386 C LEU A 148 1.283 -4.346 -5.711 1.00 0.00 C ATOM 387 O LEU A 148 1.514 -5.512 -5.388 1.00 0.00 O ATOM 388 CB LEU A 148 3.339 -3.758 -7.008 1.00 0.00 C ATOM 389 CG LEU A 148 3.977 -2.585 -7.757 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.486 -2.603 -7.610 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.586 -2.613 -9.226 1.00 0.00 C ATOM 392 H LEU A 148 1.820 -1.685 -6.959 1.00 0.00 H ATOM 393 HA LEU A 148 1.482 -4.418 -7.841 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.662 -3.719 -5.978 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.699 -4.673 -7.444 1.00 0.00 H ATOM 396 HG LEU A 148 3.618 -1.663 -7.333 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.870 -3.555 -7.943 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.914 -1.812 -8.207 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.746 -2.451 -6.574 1.00 0.00 H ATOM 400 HD21 LEU A 148 3.357 -3.628 -9.518 1.00 0.00 H ATOM 401 HD22 LEU A 148 2.717 -1.991 -9.379 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.405 -2.243 -9.825 1.00 0.00 H ATOM 403 N VAL A 149 0.586 -3.509 -4.944 1.00 0.00 N ATOM 404 CA VAL A 149 0.046 -3.925 -3.656 1.00 0.00 C ATOM 405 C VAL A 149 -1.477 -3.943 -3.674 1.00 0.00 C ATOM 406 O VAL A 149 -2.119 -2.902 -3.807 1.00 0.00 O ATOM 407 CB VAL A 149 0.522 -2.998 -2.518 1.00 0.00 C ATOM 408 CG1 VAL A 149 0.408 -3.699 -1.174 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.951 -2.528 -2.755 1.00 0.00 C ATOM 410 H VAL A 149 0.438 -2.588 -5.247 1.00 0.00 H ATOM 411 HA VAL A 149 0.406 -4.923 -3.451 1.00 0.00 H ATOM 412 HB VAL A 149 -0.120 -2.129 -2.498 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.513 -4.262 -1.138 1.00 0.00 H ATOM 414 HG12 VAL A 149 1.245 -4.369 -1.047 1.00 0.00 H ATOM 415 HG13 VAL A 149 0.412 -2.964 -0.383 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.049 -2.171 -3.769 1.00 0.00 H ATOM 417 HG22 VAL A 149 2.184 -1.728 -2.068 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.634 -3.350 -2.595 1.00 0.00 H ATOM 419 N GLN A 150 -2.049 -5.134 -3.532 1.00 0.00 N ATOM 420 CA GLN A 150 -3.498 -5.289 -3.526 1.00 0.00 C ATOM 421 C GLN A 150 -4.071 -4.906 -2.166 1.00 0.00 C ATOM 422 O GLN A 150 -4.021 -5.687 -1.217 1.00 0.00 O ATOM 423 CB GLN A 150 -3.878 -6.733 -3.869 1.00 0.00 C ATOM 424 CG GLN A 150 -4.821 -6.845 -5.055 1.00 0.00 C ATOM 425 CD GLN A 150 -4.629 -8.131 -5.834 1.00 0.00 C ATOM 426 OE1 GLN A 150 -4.810 -9.226 -5.302 1.00 0.00 O ATOM 427 NE2 GLN A 150 -4.258 -8.005 -7.104 1.00 0.00 N ATOM 428 H GLN A 150 -1.483 -5.927 -3.426 1.00 0.00 H ATOM 429 HA GLN A 150 -3.907 -4.629 -4.276 1.00 0.00 H ATOM 430 HB2 GLN A 150 -2.979 -7.284 -4.098 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.357 -7.182 -3.013 1.00 0.00 H ATOM 432 HG2 GLN A 150 -5.838 -6.810 -4.695 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.646 -6.010 -5.718 1.00 0.00 H ATOM 434 HE21 GLN A 150 -4.132 -7.101 -7.461 1.00 0.00 H ATOM 435 HE22 GLN A 150 -4.128 -8.821 -7.631 1.00 0.00 H ATOM 436 N GLY A 151 -4.611 -3.695 -2.076 1.00 0.00 N ATOM 437 CA GLY A 151 -5.178 -3.231 -0.827 1.00 0.00 C ATOM 438 C GLY A 151 -6.532 -3.844 -0.537 1.00 0.00 C ATOM 439 O GLY A 151 -7.340 -4.038 -1.445 1.00 0.00 O ATOM 440 H GLY A 151 -4.622 -3.109 -2.863 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.284 -2.158 -0.874 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.502 -3.480 -0.023 1.00 0.00 H ATOM 443 N THR A 152 -6.777 -4.150 0.731 1.00 0.00 N ATOM 444 CA THR A 152 -8.043 -4.743 1.148 1.00 0.00 C ATOM 445 C THR A 152 -8.773 -3.828 2.128 1.00 0.00 C ATOM 446 O THR A 152 -9.559 -4.290 2.955 1.00 0.00 O ATOM 447 CB THR A 152 -7.799 -6.108 1.792 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.483 -6.189 2.312 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.984 -7.264 0.833 1.00 0.00 C ATOM 450 H THR A 152 -6.090 -3.971 1.407 1.00 0.00 H ATOM 451 HA THR A 152 -8.655 -4.872 0.267 1.00 0.00 H ATOM 452 HB THR A 152 -8.494 -6.239 2.607 1.00 0.00 H ATOM 453 HG1 THR A 152 -6.283 -5.388 2.801 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.610 -6.987 -0.142 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.441 -8.124 1.196 1.00 0.00 H ATOM 456 HG23 THR A 152 -9.034 -7.507 0.760 1.00 0.00 H ATOM 457 N GLY A 153 -8.498 -2.529 2.040 1.00 0.00 N ATOM 458 CA GLY A 153 -9.127 -1.575 2.937 1.00 0.00 C ATOM 459 C GLY A 153 -10.410 -0.984 2.382 1.00 0.00 C ATOM 460 O GLY A 153 -10.400 -0.316 1.349 1.00 0.00 O ATOM 461 H GLY A 153 -7.856 -2.217 1.369 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.430 -0.773 3.131 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.350 -2.073 3.868 1.00 0.00 H ATOM 464 N LYS A 154 -11.512 -1.220 3.086 1.00 0.00 N ATOM 465 CA LYS A 154 -12.818 -0.702 2.686 1.00 0.00 C ATOM 466 C LYS A 154 -13.219 -1.187 1.290 1.00 0.00 C ATOM 467 O LYS A 154 -13.988 -2.138 1.157 1.00 0.00 O ATOM 468 CB LYS A 154 -12.820 0.829 2.743 1.00 0.00 C ATOM 469 CG LYS A 154 -14.161 1.417 3.151 1.00 0.00 C ATOM 470 CD LYS A 154 -15.104 1.523 1.964 1.00 0.00 C ATOM 471 CE LYS A 154 -14.753 2.707 1.078 1.00 0.00 C ATOM 472 NZ LYS A 154 -15.528 3.925 1.444 1.00 0.00 N ATOM 473 H LYS A 154 -11.445 -1.751 3.907 1.00 0.00 H ATOM 474 HA LYS A 154 -13.542 -1.074 3.394 1.00 0.00 H ATOM 475 HB2 LYS A 154 -12.079 1.150 3.459 1.00 0.00 H ATOM 476 HB3 LYS A 154 -12.562 1.220 1.772 1.00 0.00 H ATOM 477 HG2 LYS A 154 -14.610 0.781 3.898 1.00 0.00 H ATOM 478 HG3 LYS A 154 -14.001 2.403 3.562 1.00 0.00 H ATOM 479 HD2 LYS A 154 -15.037 0.618 1.380 1.00 0.00 H ATOM 480 HD3 LYS A 154 -16.114 1.645 2.329 1.00 0.00 H ATOM 481 HE2 LYS A 154 -13.700 2.918 1.181 1.00 0.00 H ATOM 482 HE3 LYS A 154 -14.969 2.450 0.051 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -15.353 4.172 2.439 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -15.242 4.725 0.845 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -16.546 3.754 1.313 1.00 0.00 H ATOM 486 N ASN A 155 -12.702 -0.529 0.255 1.00 0.00 N ATOM 487 CA ASN A 155 -13.023 -0.900 -1.120 1.00 0.00 C ATOM 488 C ASN A 155 -11.790 -1.428 -1.845 1.00 0.00 C ATOM 489 O ASN A 155 -11.674 -1.305 -3.064 1.00 0.00 O ATOM 490 CB ASN A 155 -13.597 0.301 -1.873 1.00 0.00 C ATOM 491 CG ASN A 155 -15.113 0.284 -1.918 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.733 -0.780 -1.928 1.00 0.00 O ATOM 493 ND2 ASN A 155 -15.717 1.465 -1.945 1.00 0.00 N ATOM 494 H ASN A 155 -12.098 0.223 0.416 1.00 0.00 H ATOM 495 HA ASN A 155 -13.768 -1.681 -1.087 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.283 1.211 -1.383 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.226 0.297 -2.887 1.00 0.00 H ATOM 498 HD21 ASN A 155 -15.159 2.271 -1.935 1.00 0.00 H ATOM 499 HD22 ASN A 155 -16.697 1.484 -1.975 1.00 0.00 H ATOM 500 N GLY A 156 -10.872 -2.017 -1.088 1.00 0.00 N ATOM 501 CA GLY A 156 -9.661 -2.555 -1.676 1.00 0.00 C ATOM 502 C GLY A 156 -8.496 -1.588 -1.599 1.00 0.00 C ATOM 503 O GLY A 156 -7.542 -1.692 -2.371 1.00 0.00 O ATOM 504 H GLY A 156 -11.019 -2.087 -0.121 1.00 0.00 H ATOM 505 HA2 GLY A 156 -9.853 -2.790 -2.713 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.398 -3.463 -1.155 1.00 0.00 H ATOM 507 N ARG A 157 -8.569 -0.646 -0.664 1.00 0.00 N ATOM 508 CA ARG A 157 -7.511 0.341 -0.487 1.00 0.00 C ATOM 509 C ARG A 157 -6.315 -0.278 0.227 1.00 0.00 C ATOM 510 O ARG A 157 -6.477 -1.088 1.140 1.00 0.00 O ATOM 511 CB ARG A 157 -8.037 1.541 0.308 1.00 0.00 C ATOM 512 CG ARG A 157 -6.987 2.605 0.578 1.00 0.00 C ATOM 513 CD ARG A 157 -7.602 3.847 1.204 1.00 0.00 C ATOM 514 NE ARG A 157 -8.670 4.405 0.379 1.00 0.00 N ATOM 515 CZ ARG A 157 -9.512 5.348 0.795 1.00 0.00 C ATOM 516 NH1 ARG A 157 -9.416 5.839 2.024 1.00 0.00 N ATOM 517 NH2 ARG A 157 -10.455 5.801 -0.019 1.00 0.00 N ATOM 518 H ARG A 157 -9.353 -0.615 -0.076 1.00 0.00 H ATOM 519 HA ARG A 157 -7.199 0.673 -1.465 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.845 1.996 -0.245 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.415 1.190 1.257 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.246 2.202 1.253 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.517 2.877 -0.355 1.00 0.00 H ATOM 524 HD2 ARG A 157 -8.006 3.584 2.170 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.828 4.590 1.328 1.00 0.00 H ATOM 526 HE ARG A 157 -8.764 4.060 -0.534 1.00 0.00 H ATOM 527 HH11 ARG A 157 -8.708 5.501 2.644 1.00 0.00 H ATOM 528 HH12 ARG A 157 -10.052 6.546 2.331 1.00 0.00 H ATOM 529 HH21 ARG A 157 -10.533 5.435 -0.947 1.00 0.00 H ATOM 530 HH22 ARG A 157 -11.089 6.509 0.293 1.00 0.00 H ATOM 531 N VAL A 158 -5.113 0.097 -0.201 1.00 0.00 N ATOM 532 CA VAL A 158 -3.895 -0.437 0.395 1.00 0.00 C ATOM 533 C VAL A 158 -3.638 0.160 1.770 1.00 0.00 C ATOM 534 O VAL A 158 -3.789 1.363 1.985 1.00 0.00 O ATOM 535 CB VAL A 158 -2.661 -0.190 -0.504 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.367 -0.447 0.254 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.719 -1.068 -1.741 1.00 0.00 C ATOM 538 H VAL A 158 -5.044 0.741 -0.937 1.00 0.00 H ATOM 539 HA VAL A 158 -4.022 -1.503 0.502 1.00 0.00 H ATOM 540 HB VAL A 158 -2.671 0.842 -0.820 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.356 -1.467 0.610 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.528 -0.288 -0.406 1.00 0.00 H ATOM 543 HG13 VAL A 158 -1.298 0.227 1.093 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.615 -0.847 -2.301 1.00 0.00 H ATOM 545 HG22 VAL A 158 -1.851 -0.877 -2.355 1.00 0.00 H ATOM 546 HG23 VAL A 158 -2.725 -2.106 -1.441 1.00 0.00 H ATOM 547 N LEU A 159 -3.226 -0.698 2.691 1.00 0.00 N ATOM 548 CA LEU A 159 -2.915 -0.287 4.050 1.00 0.00 C ATOM 549 C LEU A 159 -1.427 -0.465 4.310 1.00 0.00 C ATOM 550 O LEU A 159 -0.747 -1.178 3.574 1.00 0.00 O ATOM 551 CB LEU A 159 -3.724 -1.119 5.047 1.00 0.00 C ATOM 552 CG LEU A 159 -5.235 -0.854 5.054 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.859 -1.357 6.346 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.530 0.628 4.862 1.00 0.00 C ATOM 555 H LEU A 159 -3.116 -1.641 2.444 1.00 0.00 H ATOM 556 HA LEU A 159 -3.173 0.755 4.158 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.567 -2.163 4.815 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.339 -0.930 6.036 1.00 0.00 H ATOM 559 HG LEU A 159 -5.689 -1.394 4.235 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.299 -2.207 6.708 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.839 -0.570 7.086 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.881 -1.652 6.161 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.835 1.212 5.447 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.427 0.883 3.817 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.539 0.839 5.187 1.00 0.00 H ATOM 566 N LYS A 160 -0.911 0.170 5.356 1.00 0.00 N ATOM 567 CA LYS A 160 0.506 0.038 5.673 1.00 0.00 C ATOM 568 C LYS A 160 0.863 -1.433 5.838 1.00 0.00 C ATOM 569 O LYS A 160 1.968 -1.859 5.502 1.00 0.00 O ATOM 570 CB LYS A 160 0.863 0.814 6.941 1.00 0.00 C ATOM 571 CG LYS A 160 2.360 0.878 7.205 1.00 0.00 C ATOM 572 CD LYS A 160 2.846 2.312 7.337 1.00 0.00 C ATOM 573 CE LYS A 160 4.082 2.403 8.216 1.00 0.00 C ATOM 574 NZ LYS A 160 3.755 2.225 9.657 1.00 0.00 N ATOM 575 H LYS A 160 -1.487 0.725 5.922 1.00 0.00 H ATOM 576 HA LYS A 160 1.067 0.438 4.839 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.488 1.822 6.850 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.389 0.337 7.787 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.577 0.350 8.121 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.881 0.404 6.383 1.00 0.00 H ATOM 581 HD2 LYS A 160 3.085 2.694 6.356 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.059 2.909 7.775 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.778 1.632 7.917 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.539 3.372 8.075 1.00 0.00 H ATOM 585 HZ1 LYS A 160 3.130 1.403 9.783 1.00 0.00 H ATOM 586 HZ2 LYS A 160 4.625 2.073 10.206 1.00 0.00 H ATOM 587 HZ3 LYS A 160 3.273 3.071 10.021 1.00 0.00 H ATOM 588 N GLU A 161 -0.096 -2.211 6.335 1.00 0.00 N ATOM 589 CA GLU A 161 0.105 -3.639 6.515 1.00 0.00 C ATOM 590 C GLU A 161 0.307 -4.294 5.156 1.00 0.00 C ATOM 591 O GLU A 161 1.108 -5.217 5.009 1.00 0.00 O ATOM 592 CB GLU A 161 -1.096 -4.264 7.230 1.00 0.00 C ATOM 593 CG GLU A 161 -1.490 -3.535 8.504 1.00 0.00 C ATOM 594 CD GLU A 161 -2.081 -4.463 9.547 1.00 0.00 C ATOM 595 OE1 GLU A 161 -1.450 -5.499 9.846 1.00 0.00 O ATOM 596 OE2 GLU A 161 -3.174 -4.155 10.065 1.00 0.00 O ATOM 597 H GLU A 161 -0.963 -1.815 6.565 1.00 0.00 H ATOM 598 HA GLU A 161 0.992 -3.783 7.113 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.943 -4.257 6.560 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.857 -5.286 7.484 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.612 -3.064 8.920 1.00 0.00 H ATOM 602 HG3 GLU A 161 -2.222 -2.779 8.260 1.00 0.00 H ATOM 603 N ASP A 162 -0.415 -3.787 4.159 1.00 0.00 N ATOM 604 CA ASP A 162 -0.306 -4.299 2.799 1.00 0.00 C ATOM 605 C ASP A 162 1.094 -4.039 2.259 1.00 0.00 C ATOM 606 O ASP A 162 1.750 -4.936 1.731 1.00 0.00 O ATOM 607 CB ASP A 162 -1.343 -3.632 1.897 1.00 0.00 C ATOM 608 CG ASP A 162 -2.686 -4.335 1.930 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.716 -5.567 1.728 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.706 -3.652 2.159 1.00 0.00 O ATOM 611 H ASP A 162 -1.026 -3.039 4.342 1.00 0.00 H ATOM 612 HA ASP A 162 -0.483 -5.362 2.823 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.487 -2.615 2.218 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.981 -3.633 0.882 1.00 0.00 H ATOM 615 N ILE A 163 1.540 -2.797 2.408 1.00 0.00 N ATOM 616 CA ILE A 163 2.867 -2.388 1.952 1.00 0.00 C ATOM 617 C ILE A 163 3.944 -3.312 2.507 1.00 0.00 C ATOM 618 O ILE A 163 4.746 -3.869 1.758 1.00 0.00 O ATOM 619 CB ILE A 163 3.191 -0.946 2.396 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.060 0.004 2.014 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.511 -0.481 1.790 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.739 -0.020 0.544 1.00 0.00 C ATOM 623 H ILE A 163 0.960 -2.138 2.839 1.00 0.00 H ATOM 624 HA ILE A 163 2.883 -2.427 0.873 1.00 0.00 H ATOM 625 HB ILE A 163 3.297 -0.947 3.468 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.167 -0.268 2.554 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.342 1.014 2.276 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.525 -0.711 0.735 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.618 0.587 1.927 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.331 -0.988 2.279 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.658 -0.035 -0.020 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.164 -0.904 0.318 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.170 0.860 0.287 1.00 0.00 H ATOM 634 N ASP A 164 3.958 -3.465 3.827 1.00 0.00 N ATOM 635 CA ASP A 164 4.938 -4.317 4.488 1.00 0.00 C ATOM 636 C ASP A 164 4.873 -5.744 3.950 1.00 0.00 C ATOM 637 O ASP A 164 5.898 -6.347 3.632 1.00 0.00 O ATOM 638 CB ASP A 164 4.708 -4.319 6.000 1.00 0.00 C ATOM 639 CG ASP A 164 6.003 -4.414 6.783 1.00 0.00 C ATOM 640 OD1 ASP A 164 6.690 -5.452 6.671 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.331 -3.452 7.508 1.00 0.00 O ATOM 642 H ASP A 164 3.294 -2.991 4.370 1.00 0.00 H ATOM 643 HA ASP A 164 5.917 -3.908 4.283 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.204 -3.407 6.283 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.087 -5.164 6.261 1.00 0.00 H ATOM 646 N ALA A 165 3.658 -6.278 3.852 1.00 0.00 N ATOM 647 CA ALA A 165 3.454 -7.634 3.354 1.00 0.00 C ATOM 648 C ALA A 165 3.986 -7.784 1.932 1.00 0.00 C ATOM 649 O ALA A 165 4.515 -8.832 1.563 1.00 0.00 O ATOM 650 CB ALA A 165 1.979 -7.999 3.408 1.00 0.00 C ATOM 651 H ALA A 165 2.880 -5.747 4.121 1.00 0.00 H ATOM 652 HA ALA A 165 3.992 -8.311 4.001 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.743 -8.667 2.593 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.382 -7.102 3.322 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.762 -8.485 4.347 1.00 0.00 H ATOM 656 N TRP A 166 3.843 -6.726 1.140 1.00 0.00 N ATOM 657 CA TRP A 166 4.308 -6.730 -0.237 1.00 0.00 C ATOM 658 C TRP A 166 5.813 -6.951 -0.293 1.00 0.00 C ATOM 659 O TRP A 166 6.294 -7.888 -0.929 1.00 0.00 O ATOM 660 CB TRP A 166 3.950 -5.402 -0.894 1.00 0.00 C ATOM 661 CG TRP A 166 4.189 -5.377 -2.368 1.00 0.00 C ATOM 662 CD1 TRP A 166 3.391 -5.891 -3.347 1.00 0.00 C ATOM 663 CD2 TRP A 166 5.312 -4.797 -3.028 1.00 0.00 C ATOM 664 NE1 TRP A 166 3.958 -5.665 -4.579 1.00 0.00 N ATOM 665 CE2 TRP A 166 5.138 -4.997 -4.408 1.00 0.00 C ATOM 666 CE3 TRP A 166 6.446 -4.132 -2.580 1.00 0.00 C ATOM 667 CZ2 TRP A 166 6.062 -4.551 -5.346 1.00 0.00 C ATOM 668 CZ3 TRP A 166 7.366 -3.686 -3.510 1.00 0.00 C ATOM 669 CH2 TRP A 166 7.169 -3.898 -4.881 1.00 0.00 C ATOM 670 H TRP A 166 3.418 -5.918 1.492 1.00 0.00 H ATOM 671 HA TRP A 166 3.811 -7.533 -0.760 1.00 0.00 H ATOM 672 HB2 TRP A 166 2.910 -5.194 -0.719 1.00 0.00 H ATOM 673 HB3 TRP A 166 4.546 -4.619 -0.447 1.00 0.00 H ATOM 674 HD1 TRP A 166 2.455 -6.397 -3.167 1.00 0.00 H ATOM 675 HE1 TRP A 166 3.580 -5.935 -5.438 1.00 0.00 H ATOM 676 HE3 TRP A 166 6.606 -3.963 -1.526 1.00 0.00 H ATOM 677 HZ2 TRP A 166 5.922 -4.710 -6.404 1.00 0.00 H ATOM 678 HZ3 TRP A 166 8.250 -3.164 -3.181 1.00 0.00 H ATOM 679 HH2 TRP A 166 7.912 -3.533 -5.574 1.00 0.00 H ATOM 680 N LEU A 167 6.547 -6.077 0.383 1.00 0.00 N ATOM 681 CA LEU A 167 8.005 -6.164 0.424 1.00 0.00 C ATOM 682 C LEU A 167 8.457 -7.536 0.916 1.00 0.00 C ATOM 683 O LEU A 167 9.500 -8.042 0.500 1.00 0.00 O ATOM 684 CB LEU A 167 8.575 -5.070 1.330 1.00 0.00 C ATOM 685 CG LEU A 167 8.335 -3.641 0.838 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.767 -2.775 1.952 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.619 -3.035 0.287 1.00 0.00 C ATOM 688 H LEU A 167 6.095 -5.353 0.867 1.00 0.00 H ATOM 689 HA LEU A 167 8.373 -6.015 -0.579 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.129 -5.175 2.309 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.639 -5.223 1.419 1.00 0.00 H ATOM 692 HG LEU A 167 7.611 -3.667 0.041 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.089 -3.361 2.554 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.573 -2.407 2.570 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.235 -1.938 1.522 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.406 -3.774 0.309 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.455 -2.714 -0.731 1.00 0.00 H ATOM 698 HD23 LEU A 167 9.905 -2.186 0.890 1.00 0.00 H ATOM 699 N ALA A 168 7.664 -8.133 1.799 1.00 0.00 N ATOM 700 CA ALA A 168 7.982 -9.447 2.343 1.00 0.00 C ATOM 701 C ALA A 168 7.776 -10.540 1.300 1.00 0.00 C ATOM 702 O ALA A 168 8.391 -11.605 1.373 1.00 0.00 O ATOM 703 CB ALA A 168 7.134 -9.726 3.576 1.00 0.00 C ATOM 704 H ALA A 168 6.846 -7.680 2.090 1.00 0.00 H ATOM 705 HA ALA A 168 9.019 -9.441 2.645 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.667 -9.408 4.460 1.00 0.00 H ATOM 707 HB2 ALA A 168 6.929 -10.784 3.640 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.203 -9.183 3.503 1.00 0.00 H