ATOM 140 N VAL A 98 11.067 -1.475 4.607 1.00 0.29 N ATOM 141 CA VAL A 98 10.832 -2.922 4.474 1.00 0.33 C ATOM 142 C VAL A 98 9.353 -3.263 4.344 1.00 0.25 C ATOM 143 O VAL A 98 8.539 -2.926 5.204 1.00 0.27 O ATOM 144 CB VAL A 98 11.434 -3.752 5.622 1.00 0.49 C ATOM 145 CG1 VAL A 98 10.921 -5.187 5.566 1.00 0.47 C ATOM 146 CG2 VAL A 98 12.946 -3.748 5.543 1.00 0.71 C ATOM 147 H VAL A 98 11.571 -1.022 3.892 1.00 0.35 H ATOM 148 HA VAL A 98 11.322 -3.234 3.565 1.00 0.39 H ATOM 149 HB VAL A 98 11.137 -3.313 6.557 1.00 0.84 H ATOM 150 HG11 VAL A 98 9.877 -5.207 5.839 1.00 1.07 H ATOM 151 HG12 VAL A 98 11.035 -5.570 4.558 1.00 1.24 H ATOM 152 HG13 VAL A 98 11.487 -5.801 6.250 1.00 1.11 H ATOM 153 HG21 VAL A 98 13.252 -4.223 4.622 1.00 1.32 H ATOM 154 HG22 VAL A 98 13.305 -2.731 5.565 1.00 1.36 H ATOM 155 HG23 VAL A 98 13.348 -4.295 6.381 1.00 1.21 H ATOM 156 N GLY A 99 9.014 -3.939 3.258 1.00 0.21 N ATOM 157 CA GLY A 99 7.649 -4.364 3.059 1.00 0.20 C ATOM 158 C GLY A 99 6.747 -3.216 2.664 1.00 0.15 C ATOM 159 O GLY A 99 5.542 -3.254 2.897 1.00 0.18 O ATOM 160 H GLY A 99 9.701 -4.157 2.591 1.00 0.22 H ATOM 161 HA2 GLY A 99 7.630 -5.112 2.283 1.00 0.21 H ATOM 162 HA3 GLY A 99 7.283 -4.798 3.977 1.00 0.26 H ATOM 163 N ASN A 100 7.342 -2.183 2.089 1.00 0.13 N ATOM 164 CA ASN A 100 6.615 -0.963 1.757 1.00 0.14 C ATOM 165 C ASN A 100 5.985 -1.108 0.383 1.00 0.14 C ATOM 166 O ASN A 100 6.674 -1.383 -0.604 1.00 0.19 O ATOM 167 CB ASN A 100 7.597 0.223 1.760 1.00 0.21 C ATOM 168 CG ASN A 100 8.588 0.154 2.903 1.00 0.28 C ATOM 169 OD1 ASN A 100 9.697 0.670 2.800 1.00 0.63 O ATOM 170 ND2 ASN A 100 8.203 -0.500 3.991 1.00 0.20 N ATOM 171 H ASN A 100 8.296 -2.240 1.881 1.00 0.16 H ATOM 172 HA ASN A 100 5.837 -0.789 2.499 1.00 0.15 H ATOM 173 HB2 ASN A 100 8.152 0.224 0.836 1.00 0.34 H ATOM 174 HB3 ASN A 100 7.053 1.147 1.846 1.00 0.40 H ATOM 175 HD21 ASN A 100 7.312 -0.891 4.003 1.00 0.30 H ATOM 176 HD22 ASN A 100 8.838 -0.607 4.722 1.00 0.35 H ATOM 177 N ILE A 101 4.679 -0.919 0.322 1.00 0.12 N ATOM 178 CA ILE A 101 3.949 -0.975 -0.935 1.00 0.13 C ATOM 179 C ILE A 101 2.967 0.182 -1.012 1.00 0.12 C ATOM 180 O ILE A 101 2.633 0.780 0.014 1.00 0.15 O ATOM 181 CB ILE A 101 3.186 -2.310 -1.105 1.00 0.13 C ATOM 182 CG1 ILE A 101 2.176 -2.502 0.030 1.00 0.11 C ATOM 183 CG2 ILE A 101 4.160 -3.477 -1.163 1.00 0.15 C ATOM 184 CD1 ILE A 101 1.442 -3.825 -0.021 1.00 0.13 C ATOM 185 H ILE A 101 4.186 -0.732 1.150 1.00 0.11 H ATOM 186 HA ILE A 101 4.662 -0.883 -1.741 1.00 0.15 H ATOM 187 HB ILE A 101 2.654 -2.274 -2.044 1.00 0.15 H ATOM 188 HG12 ILE A 101 2.693 -2.447 0.976 1.00 0.11 H ATOM 189 HG13 ILE A 101 1.439 -1.713 -0.020 1.00 0.10 H ATOM 190 HG21 ILE A 101 4.827 -3.347 -2.003 1.00 1.05 H ATOM 191 HG22 ILE A 101 4.735 -3.512 -0.250 1.00 1.01 H ATOM 192 HG23 ILE A 101 3.610 -4.398 -1.279 1.00 0.98 H ATOM 193 HD11 ILE A 101 0.891 -3.896 -0.948 1.00 1.02 H ATOM 194 HD12 ILE A 101 2.154 -4.635 0.036 1.00 1.03 H ATOM 195 HD13 ILE A 101 0.756 -3.890 0.811 1.00 1.03 H ATOM 196 N PHE A 102 2.502 0.491 -2.208 1.00 0.11 N ATOM 197 CA PHE A 102 1.501 1.528 -2.370 1.00 0.11 C ATOM 198 C PHE A 102 0.299 0.974 -3.126 1.00 0.09 C ATOM 199 O PHE A 102 0.443 0.125 -4.010 1.00 0.11 O ATOM 200 CB PHE A 102 2.098 2.767 -3.063 1.00 0.16 C ATOM 201 CG PHE A 102 1.660 2.987 -4.485 1.00 0.13 C ATOM 202 CD1 PHE A 102 0.536 3.752 -4.761 1.00 0.14 C ATOM 203 CD2 PHE A 102 2.375 2.447 -5.540 1.00 0.17 C ATOM 204 CE1 PHE A 102 0.131 3.969 -6.061 1.00 0.17 C ATOM 205 CE2 PHE A 102 1.977 2.663 -6.845 1.00 0.21 C ATOM 206 CZ PHE A 102 0.854 3.424 -7.106 1.00 0.20 C ATOM 207 H PHE A 102 2.827 0.002 -2.998 1.00 0.11 H ATOM 208 HA PHE A 102 1.174 1.812 -1.379 1.00 0.12 H ATOM 209 HB2 PHE A 102 1.822 3.645 -2.501 1.00 0.20 H ATOM 210 HB3 PHE A 102 3.173 2.679 -3.061 1.00 0.22 H ATOM 211 HD1 PHE A 102 -0.028 4.177 -3.944 1.00 0.17 H ATOM 212 HD2 PHE A 102 3.252 1.849 -5.335 1.00 0.21 H ATOM 213 HE1 PHE A 102 -0.750 4.564 -6.257 1.00 0.22 H ATOM 214 HE2 PHE A 102 2.544 2.238 -7.659 1.00 0.26 H ATOM 215 HZ PHE A 102 0.542 3.594 -8.125 1.00 0.25 H ATOM 216 N ILE A 103 -0.878 1.438 -2.746 1.00 0.08 N ATOM 217 CA ILE A 103 -2.123 0.970 -3.332 1.00 0.08 C ATOM 218 C ILE A 103 -2.853 2.124 -4.004 1.00 0.08 C ATOM 219 O ILE A 103 -3.021 3.186 -3.409 1.00 0.15 O ATOM 220 CB ILE A 103 -3.039 0.361 -2.256 1.00 0.08 C ATOM 221 CG1 ILE A 103 -2.300 -0.717 -1.465 1.00 0.08 C ATOM 222 CG2 ILE A 103 -4.293 -0.222 -2.888 1.00 0.10 C ATOM 223 CD1 ILE A 103 -2.546 -0.631 0.018 1.00 0.09 C ATOM 224 H ILE A 103 -0.914 2.128 -2.045 1.00 0.10 H ATOM 225 HA ILE A 103 -1.895 0.211 -4.064 1.00 0.08 H ATOM 226 HB ILE A 103 -3.337 1.148 -1.583 1.00 0.10 H ATOM 227 HG12 ILE A 103 -2.635 -1.688 -1.796 1.00 0.10 H ATOM 228 HG13 ILE A 103 -1.239 -0.630 -1.637 1.00 0.09 H ATOM 229 HG21 ILE A 103 -4.928 -0.631 -2.116 1.00 1.01 H ATOM 230 HG22 ILE A 103 -4.824 0.555 -3.417 1.00 1.01 H ATOM 231 HG23 ILE A 103 -4.016 -1.004 -3.579 1.00 1.01 H ATOM 232 HD11 ILE A 103 -3.606 -0.722 0.211 1.00 0.96 H ATOM 233 HD12 ILE A 103 -2.020 -1.431 0.517 1.00 0.96 H ATOM 234 HD13 ILE A 103 -2.191 0.319 0.387 1.00 0.95 H ATOM 235 N LYS A 104 -3.282 1.915 -5.237 1.00 0.13 N ATOM 236 CA LYS A 104 -3.965 2.951 -5.996 1.00 0.13 C ATOM 237 C LYS A 104 -5.441 2.610 -6.166 1.00 0.12 C ATOM 238 O LYS A 104 -5.809 1.435 -6.155 1.00 0.14 O ATOM 239 CB LYS A 104 -3.325 3.089 -7.378 1.00 0.19 C ATOM 240 CG LYS A 104 -3.480 4.473 -7.996 1.00 0.28 C ATOM 241 CD LYS A 104 -2.740 4.601 -9.326 1.00 0.39 C ATOM 242 CE LYS A 104 -3.469 3.899 -10.467 1.00 0.66 C ATOM 243 NZ LYS A 104 -2.765 4.078 -11.764 1.00 1.46 N ATOM 244 H LYS A 104 -3.131 1.035 -5.650 1.00 0.22 H ATOM 245 HA LYS A 104 -3.872 3.885 -5.462 1.00 0.14 H ATOM 246 HB2 LYS A 104 -2.276 2.859 -7.305 1.00 0.22 H ATOM 247 HB3 LYS A 104 -3.795 2.376 -8.031 1.00 0.26 H ATOM 248 HG2 LYS A 104 -4.528 4.665 -8.165 1.00 0.36 H ATOM 249 HG3 LYS A 104 -3.085 5.207 -7.307 1.00 0.33 H ATOM 250 HD2 LYS A 104 -2.644 5.647 -9.570 1.00 0.81 H ATOM 251 HD3 LYS A 104 -1.758 4.166 -9.218 1.00 0.69 H ATOM 252 HE2 LYS A 104 -3.530 2.844 -10.253 1.00 1.24 H ATOM 253 HE3 LYS A 104 -4.465 4.309 -10.550 1.00 1.21 H ATOM 254 HZ1 LYS A 104 -1.818 3.641 -11.721 1.00 1.88 H ATOM 255 HZ2 LYS A 104 -2.655 5.093 -11.978 1.00 1.97 H ATOM 256 HZ3 LYS A 104 -3.309 3.630 -12.533 1.00 2.08 H ATOM 257 N ASN A 105 -6.267 3.647 -6.304 1.00 0.12 N ATOM 258 CA ASN A 105 -7.673 3.505 -6.699 1.00 0.13 C ATOM 259 C ASN A 105 -8.524 2.908 -5.574 1.00 0.15 C ATOM 260 O ASN A 105 -9.495 2.193 -5.826 1.00 0.25 O ATOM 261 CB ASN A 105 -7.789 2.645 -7.963 1.00 0.16 C ATOM 262 CG ASN A 105 -9.043 2.957 -8.760 1.00 0.23 C ATOM 263 OD1 ASN A 105 -9.483 4.108 -8.826 1.00 0.49 O ATOM 264 ND2 ASN A 105 -9.633 1.936 -9.357 1.00 0.34 N ATOM 265 H ASN A 105 -5.923 4.549 -6.121 1.00 0.13 H ATOM 266 HA ASN A 105 -8.048 4.493 -6.920 1.00 0.15 H ATOM 267 HB2 ASN A 105 -6.926 2.818 -8.593 1.00 0.19 H ATOM 268 HB3 ASN A 105 -7.816 1.603 -7.679 1.00 0.16 H ATOM 269 HD21 ASN A 105 -9.232 1.043 -9.247 1.00 0.53 H ATOM 270 HD22 ASN A 105 -10.440 2.108 -9.883 1.00 0.36 H ATOM 271 N LEU A 106 -8.177 3.231 -4.339 1.00 0.14 N ATOM 272 CA LEU A 106 -8.927 2.751 -3.183 1.00 0.17 C ATOM 273 C LEU A 106 -10.268 3.451 -3.062 1.00 0.22 C ATOM 274 O LEU A 106 -10.452 4.565 -3.560 1.00 0.26 O ATOM 275 CB LEU A 106 -8.126 2.954 -1.897 1.00 0.16 C ATOM 276 CG LEU A 106 -7.084 1.877 -1.617 1.00 0.14 C ATOM 277 CD1 LEU A 106 -6.050 2.376 -0.632 1.00 0.15 C ATOM 278 CD2 LEU A 106 -7.758 0.632 -1.069 1.00 0.16 C ATOM 279 H LEU A 106 -7.401 3.820 -4.198 1.00 0.18 H ATOM 280 HA LEU A 106 -9.101 1.696 -3.319 1.00 0.19 H ATOM 281 HB2 LEU A 106 -7.628 3.909 -1.951 1.00 0.16 H ATOM 282 HB3 LEU A 106 -8.818 2.975 -1.068 1.00 0.17 H ATOM 283 HG LEU A 106 -6.580 1.615 -2.535 1.00 0.15 H ATOM 284 HD11 LEU A 106 -5.353 1.581 -0.418 1.00 1.01 H ATOM 285 HD12 LEU A 106 -5.522 3.215 -1.059 1.00 0.95 H ATOM 286 HD13 LEU A 106 -6.539 2.682 0.280 1.00 0.99 H ATOM 287 HD21 LEU A 106 -8.540 0.318 -1.745 1.00 0.97 H ATOM 288 HD22 LEU A 106 -7.029 -0.157 -0.966 1.00 1.01 H ATOM 289 HD23 LEU A 106 -8.189 0.852 -0.103 1.00 1.04 H ATOM 290 N ASP A 107 -11.207 2.785 -2.409 1.00 0.27 N ATOM 291 CA ASP A 107 -12.509 3.368 -2.150 1.00 0.32 C ATOM 292 C ASP A 107 -12.402 4.393 -1.033 1.00 0.30 C ATOM 293 O ASP A 107 -11.593 4.243 -0.121 1.00 0.26 O ATOM 294 CB ASP A 107 -13.521 2.286 -1.777 1.00 0.37 C ATOM 295 CG ASP A 107 -14.901 2.853 -1.534 1.00 0.50 C ATOM 296 OD1 ASP A 107 -15.649 3.039 -2.510 1.00 0.62 O ATOM 297 OD2 ASP A 107 -15.246 3.116 -0.366 1.00 0.71 O ATOM 298 H ASP A 107 -11.017 1.880 -2.086 1.00 0.30 H ATOM 299 HA ASP A 107 -12.838 3.866 -3.049 1.00 0.38 H ATOM 300 HB2 ASP A 107 -13.584 1.567 -2.580 1.00 0.36 H ATOM 301 HB3 ASP A 107 -13.192 1.789 -0.877 1.00 0.42 H ATOM 302 N LYS A 108 -13.216 5.433 -1.117 1.00 0.38 N ATOM 303 CA LYS A 108 -13.173 6.526 -0.153 1.00 0.43 C ATOM 304 C LYS A 108 -13.462 6.041 1.269 1.00 0.36 C ATOM 305 O LYS A 108 -12.940 6.589 2.237 1.00 0.46 O ATOM 306 CB LYS A 108 -14.180 7.614 -0.532 1.00 0.55 C ATOM 307 CG LYS A 108 -15.624 7.153 -0.422 1.00 0.57 C ATOM 308 CD LYS A 108 -16.592 8.315 -0.454 1.00 0.90 C ATOM 309 CE LYS A 108 -18.035 7.835 -0.429 1.00 1.21 C ATOM 310 NZ LYS A 108 -18.994 8.966 -0.372 1.00 2.20 N ATOM 311 H LYS A 108 -13.861 5.468 -1.851 1.00 0.45 H ATOM 312 HA LYS A 108 -12.182 6.943 -0.180 1.00 0.51 H ATOM 313 HB2 LYS A 108 -14.042 8.462 0.122 1.00 0.68 H ATOM 314 HB3 LYS A 108 -13.998 7.920 -1.551 1.00 0.69 H ATOM 315 HG2 LYS A 108 -15.850 6.492 -1.245 1.00 0.78 H ATOM 316 HG3 LYS A 108 -15.738 6.624 0.511 1.00 0.52 H ATOM 317 HD2 LYS A 108 -16.415 8.937 0.409 1.00 1.01 H ATOM 318 HD3 LYS A 108 -16.425 8.884 -1.356 1.00 1.10 H ATOM 319 HE2 LYS A 108 -18.227 7.259 -1.322 1.00 1.53 H ATOM 320 HE3 LYS A 108 -18.178 7.208 0.439 1.00 1.44 H ATOM 321 HZ1 LYS A 108 -19.974 8.607 -0.370 1.00 2.78 H ATOM 322 HZ2 LYS A 108 -18.867 9.588 -1.200 1.00 2.60 H ATOM 323 HZ3 LYS A 108 -18.842 9.521 0.497 1.00 2.66 H ATOM 324 N SER A 109 -14.290 5.014 1.388 1.00 0.31 N ATOM 325 CA SER A 109 -14.704 4.506 2.687 1.00 0.40 C ATOM 326 C SER A 109 -13.623 3.621 3.314 1.00 0.34 C ATOM 327 O SER A 109 -13.775 3.159 4.449 1.00 0.43 O ATOM 328 CB SER A 109 -16.017 3.731 2.544 1.00 0.56 C ATOM 329 OG SER A 109 -16.539 3.345 3.806 1.00 1.41 O ATOM 330 H SER A 109 -14.645 4.586 0.574 1.00 0.30 H ATOM 331 HA SER A 109 -14.872 5.355 3.332 1.00 0.53 H ATOM 332 HB2 SER A 109 -16.746 4.353 2.047 1.00 1.11 H ATOM 333 HB3 SER A 109 -15.843 2.845 1.955 1.00 0.98 H ATOM 334 HG SER A 109 -15.810 3.092 4.390 1.00 1.80 H ATOM 335 N ILE A 110 -12.543 3.376 2.578 1.00 0.23 N ATOM 336 CA ILE A 110 -11.446 2.567 3.093 1.00 0.20 C ATOM 337 C ILE A 110 -10.656 3.347 4.140 1.00 0.20 C ATOM 338 O ILE A 110 -10.231 4.474 3.901 1.00 0.26 O ATOM 339 CB ILE A 110 -10.507 2.093 1.957 1.00 0.20 C ATOM 340 CG1 ILE A 110 -11.247 1.111 1.043 1.00 0.21 C ATOM 341 CG2 ILE A 110 -9.243 1.452 2.521 1.00 0.22 C ATOM 342 CD1 ILE A 110 -11.650 -0.177 1.732 1.00 0.23 C ATOM 343 H ILE A 110 -12.475 3.758 1.674 1.00 0.22 H ATOM 344 HA ILE A 110 -11.874 1.694 3.563 1.00 0.22 H ATOM 345 HB ILE A 110 -10.214 2.957 1.379 1.00 0.19 H ATOM 346 HG12 ILE A 110 -12.147 1.582 0.677 1.00 0.23 H ATOM 347 HG13 ILE A 110 -10.616 0.856 0.205 1.00 0.22 H ATOM 348 HG21 ILE A 110 -8.720 2.169 3.138 1.00 1.10 H ATOM 349 HG22 ILE A 110 -9.511 0.592 3.117 1.00 0.96 H ATOM 350 HG23 ILE A 110 -8.602 1.142 1.708 1.00 1.04 H ATOM 351 HD11 ILE A 110 -12.180 -0.809 1.035 1.00 0.92 H ATOM 352 HD12 ILE A 110 -10.767 -0.688 2.084 1.00 0.99 H ATOM 353 HD13 ILE A 110 -12.292 0.050 2.571 1.00 1.02 H ATOM 354 N ASP A 111 -10.488 2.739 5.305 1.00 0.17 N ATOM 355 CA ASP A 111 -9.780 3.369 6.410 1.00 0.18 C ATOM 356 C ASP A 111 -8.456 2.643 6.640 1.00 0.14 C ATOM 357 O ASP A 111 -8.140 1.691 5.923 1.00 0.13 O ATOM 358 CB ASP A 111 -10.646 3.315 7.675 1.00 0.23 C ATOM 359 CG ASP A 111 -10.189 4.274 8.757 1.00 1.01 C ATOM 360 OD1 ASP A 111 -9.330 3.888 9.577 1.00 1.59 O ATOM 361 OD2 ASP A 111 -10.699 5.411 8.798 1.00 1.23 O ATOM 362 H ASP A 111 -10.840 1.834 5.422 1.00 0.18 H ATOM 363 HA ASP A 111 -9.586 4.397 6.150 1.00 0.20 H ATOM 364 HB2 ASP A 111 -11.664 3.558 7.415 1.00 0.68 H ATOM 365 HB3 ASP A 111 -10.614 2.312 8.076 1.00 0.68 H ATOM 366 N ASN A 112 -7.707 3.054 7.654 1.00 0.15 N ATOM 367 CA ASN A 112 -6.412 2.443 7.934 1.00 0.13 C ATOM 368 C ASN A 112 -6.644 1.062 8.498 1.00 0.11 C ATOM 369 O ASN A 112 -5.867 0.136 8.270 1.00 0.12 O ATOM 370 CB ASN A 112 -5.582 3.261 8.932 1.00 0.16 C ATOM 371 CG ASN A 112 -5.085 4.585 8.367 1.00 0.19 C ATOM 372 OD1 ASN A 112 -4.161 4.610 7.565 1.00 0.60 O ATOM 373 ND2 ASN A 112 -5.631 5.700 8.831 1.00 0.55 N ATOM 374 H ASN A 112 -8.061 3.737 8.263 1.00 0.21 H ATOM 375 HA ASN A 112 -5.872 2.357 7.002 1.00 0.14 H ATOM 376 HB2 ASN A 112 -6.188 3.463 9.802 1.00 0.19 H ATOM 377 HB3 ASN A 112 -4.721 2.674 9.227 1.00 0.16 H ATOM 378 HD21 ASN A 112 -6.327 5.631 9.524 1.00 0.92 H ATOM 379 HD22 ASN A 112 -5.314 6.554 8.469 1.00 0.55 H ATOM 380 N LYS A 113 -7.748 0.937 9.216 1.00 0.12 N ATOM 381 CA LYS A 113 -8.178 -0.307 9.772 1.00 0.12 C ATOM 382 C LYS A 113 -8.524 -1.246 8.649 1.00 0.11 C ATOM 383 O LYS A 113 -8.117 -2.389 8.627 1.00 0.11 O ATOM 384 CB LYS A 113 -9.437 -0.035 10.546 1.00 0.15 C ATOM 385 CG LYS A 113 -9.632 -0.856 11.815 1.00 0.28 C ATOM 386 CD LYS A 113 -9.397 -2.355 11.635 1.00 0.54 C ATOM 387 CE LYS A 113 -10.633 -3.122 11.155 1.00 1.63 C ATOM 388 NZ LYS A 113 -11.870 -2.722 11.876 1.00 2.58 N ATOM 389 H LYS A 113 -8.315 1.720 9.368 1.00 0.15 H ATOM 390 HA LYS A 113 -7.411 -0.713 10.410 1.00 0.13 H ATOM 391 HB2 LYS A 113 -9.439 0.999 10.815 1.00 0.23 H ATOM 392 HB3 LYS A 113 -10.251 -0.202 9.882 1.00 0.23 H ATOM 393 HG2 LYS A 113 -8.943 -0.491 12.559 1.00 0.53 H ATOM 394 HG3 LYS A 113 -10.643 -0.704 12.167 1.00 0.52 H ATOM 395 HD2 LYS A 113 -8.608 -2.501 10.915 1.00 1.28 H ATOM 396 HD3 LYS A 113 -9.084 -2.751 12.583 1.00 0.86 H ATOM 397 HE2 LYS A 113 -10.770 -2.960 10.098 1.00 1.92 H ATOM 398 HE3 LYS A 113 -10.464 -4.178 11.324 1.00 2.06 H ATOM 399 HZ1 LYS A 113 -11.788 -2.943 12.890 1.00 3.01 H ATOM 400 HZ2 LYS A 113 -12.690 -3.233 11.487 1.00 3.04 H ATOM 401 HZ3 LYS A 113 -12.037 -1.696 11.768 1.00 2.92 H ATOM 402 N ALA A 114 -9.298 -0.714 7.723 1.00 0.11 N ATOM 403 CA ALA A 114 -9.794 -1.470 6.582 1.00 0.12 C ATOM 404 C ALA A 114 -8.648 -1.975 5.720 1.00 0.11 C ATOM 405 O ALA A 114 -8.639 -3.128 5.278 1.00 0.13 O ATOM 406 CB ALA A 114 -10.717 -0.591 5.758 1.00 0.15 C ATOM 407 H ALA A 114 -9.560 0.228 7.825 1.00 0.13 H ATOM 408 HA ALA A 114 -10.361 -2.312 6.952 1.00 0.14 H ATOM 409 HB1 ALA A 114 -11.496 -0.198 6.395 1.00 1.03 H ATOM 410 HB2 ALA A 114 -10.147 0.231 5.335 1.00 1.00 H ATOM 411 HB3 ALA A 114 -11.157 -1.172 4.963 1.00 1.02 H ATOM 412 N LEU A 115 -7.683 -1.103 5.490 1.00 0.09 N ATOM 413 CA LEU A 115 -6.510 -1.453 4.714 1.00 0.09 C ATOM 414 C LEU A 115 -5.693 -2.495 5.477 1.00 0.08 C ATOM 415 O LEU A 115 -5.291 -3.518 4.915 1.00 0.09 O ATOM 416 CB LEU A 115 -5.690 -0.183 4.451 1.00 0.10 C ATOM 417 CG LEU A 115 -4.768 -0.210 3.228 1.00 0.11 C ATOM 418 CD1 LEU A 115 -4.109 1.145 3.034 1.00 0.16 C ATOM 419 CD2 LEU A 115 -3.714 -1.286 3.359 1.00 0.11 C ATOM 420 H LEU A 115 -7.768 -0.192 5.847 1.00 0.10 H ATOM 421 HA LEU A 115 -6.836 -1.877 3.774 1.00 0.10 H ATOM 422 HB2 LEU A 115 -6.379 0.640 4.327 1.00 0.12 H ATOM 423 HB3 LEU A 115 -5.085 0.013 5.323 1.00 0.11 H ATOM 424 HG LEU A 115 -5.356 -0.426 2.349 1.00 0.12 H ATOM 425 HD11 LEU A 115 -3.464 1.111 2.171 1.00 1.05 H ATOM 426 HD12 LEU A 115 -4.870 1.896 2.884 1.00 1.00 H ATOM 427 HD13 LEU A 115 -3.528 1.392 3.910 1.00 0.98 H ATOM 428 HD21 LEU A 115 -4.194 -2.251 3.433 1.00 0.96 H ATOM 429 HD22 LEU A 115 -3.074 -1.269 2.491 1.00 1.00 H ATOM 430 HD23 LEU A 115 -3.125 -1.109 4.244 1.00 0.99 H ATOM 431 N TYR A 116 -5.483 -2.248 6.765 1.00 0.08 N ATOM 432 CA TYR A 116 -4.789 -3.197 7.622 1.00 0.09 C ATOM 433 C TYR A 116 -5.538 -4.521 7.674 1.00 0.10 C ATOM 434 O TYR A 116 -4.940 -5.576 7.505 1.00 0.11 O ATOM 435 CB TYR A 116 -4.622 -2.639 9.042 1.00 0.10 C ATOM 436 CG TYR A 116 -4.100 -3.665 10.029 1.00 0.13 C ATOM 437 CD1 TYR A 116 -2.736 -3.890 10.174 1.00 0.19 C ATOM 438 CD2 TYR A 116 -4.971 -4.388 10.830 1.00 0.18 C ATOM 439 CE1 TYR A 116 -2.258 -4.809 11.089 1.00 0.24 C ATOM 440 CE2 TYR A 116 -4.500 -5.312 11.747 1.00 0.23 C ATOM 441 CZ TYR A 116 -3.143 -5.580 11.806 1.00 0.23 C ATOM 442 OH TYR A 116 -2.668 -6.432 12.785 1.00 0.30 O ATOM 443 H TYR A 116 -5.792 -1.400 7.147 1.00 0.08 H ATOM 444 HA TYR A 116 -3.812 -3.372 7.194 1.00 0.10 H ATOM 445 HB2 TYR A 116 -3.926 -1.810 9.019 1.00 0.10 H ATOM 446 HB3 TYR A 116 -5.579 -2.286 9.400 1.00 0.09 H ATOM 447 HD1 TYR A 116 -2.044 -3.336 9.559 1.00 0.23 H ATOM 448 HD2 TYR A 116 -6.033 -4.225 10.726 1.00 0.22 H ATOM 449 HE1 TYR A 116 -1.195 -4.965 11.190 1.00 0.30 H ATOM 450 HE2 TYR A 116 -5.194 -5.863 12.368 1.00 0.29 H ATOM 451 HH TYR A 116 -2.013 -6.000 13.360 1.00 1.05 H ATOM 452 N ASP A 117 -6.852 -4.453 7.865 1.00 0.10 N ATOM 453 CA ASP A 117 -7.671 -5.651 8.028 1.00 0.12 C ATOM 454 C ASP A 117 -7.512 -6.587 6.840 1.00 0.12 C ATOM 455 O ASP A 117 -7.445 -7.807 7.001 1.00 0.15 O ATOM 456 CB ASP A 117 -9.144 -5.255 8.170 1.00 0.16 C ATOM 457 CG ASP A 117 -10.051 -6.447 8.395 1.00 0.27 C ATOM 458 OD1 ASP A 117 -10.099 -6.957 9.534 1.00 0.36 O ATOM 459 OD2 ASP A 117 -10.734 -6.871 7.441 1.00 0.40 O ATOM 460 H ASP A 117 -7.289 -3.561 7.934 1.00 0.10 H ATOM 461 HA ASP A 117 -7.352 -6.158 8.925 1.00 0.14 H ATOM 462 HB2 ASP A 117 -9.253 -4.578 9.003 1.00 0.14 H ATOM 463 HB3 ASP A 117 -9.460 -4.755 7.266 1.00 0.19 H ATOM 464 N THR A 118 -7.438 -6.010 5.654 1.00 0.11 N ATOM 465 CA THR A 118 -7.312 -6.792 4.440 1.00 0.11 C ATOM 466 C THR A 118 -5.877 -7.300 4.226 1.00 0.10 C ATOM 467 O THR A 118 -5.650 -8.499 4.062 1.00 0.12 O ATOM 468 CB THR A 118 -7.752 -5.948 3.229 1.00 0.13 C ATOM 469 OG1 THR A 118 -9.038 -5.365 3.491 1.00 0.22 O ATOM 470 CG2 THR A 118 -7.825 -6.796 1.969 1.00 0.17 C ATOM 471 H THR A 118 -7.469 -5.032 5.596 1.00 0.11 H ATOM 472 HA THR A 118 -7.976 -7.639 4.519 1.00 0.13 H ATOM 473 HB THR A 118 -7.030 -5.155 3.075 1.00 0.12 H ATOM 474 HG1 THR A 118 -8.923 -4.537 3.978 1.00 0.75 H ATOM 475 HG21 THR A 118 -8.129 -6.179 1.137 1.00 1.02 H ATOM 476 HG22 THR A 118 -8.544 -7.589 2.111 1.00 1.02 H ATOM 477 HG23 THR A 118 -6.854 -7.222 1.764 1.00 0.98 H ATOM 478 N PHE A 119 -4.913 -6.384 4.242 1.00 0.08 N ATOM 479 CA PHE A 119 -3.522 -6.716 3.921 1.00 0.08 C ATOM 480 C PHE A 119 -2.839 -7.534 5.025 1.00 0.08 C ATOM 481 O PHE A 119 -1.930 -8.313 4.747 1.00 0.09 O ATOM 482 CB PHE A 119 -2.721 -5.457 3.560 1.00 0.08 C ATOM 483 CG PHE A 119 -3.137 -4.841 2.241 1.00 0.08 C ATOM 484 CD1 PHE A 119 -4.419 -4.327 2.048 1.00 0.10 C ATOM 485 CD2 PHE A 119 -2.243 -4.780 1.184 1.00 0.08 C ATOM 486 CE1 PHE A 119 -4.784 -3.776 0.839 1.00 0.11 C ATOM 487 CE2 PHE A 119 -2.608 -4.228 -0.026 1.00 0.10 C ATOM 488 CZ PHE A 119 -3.925 -3.688 -0.168 1.00 0.09 C ATOM 489 H PHE A 119 -5.135 -5.457 4.496 1.00 0.08 H ATOM 490 HA PHE A 119 -3.560 -7.343 3.040 1.00 0.08 H ATOM 491 HB2 PHE A 119 -2.858 -4.717 4.333 1.00 0.08 H ATOM 492 HB3 PHE A 119 -1.673 -5.712 3.493 1.00 0.08 H ATOM 493 HD1 PHE A 119 -5.137 -4.352 2.850 1.00 0.13 H ATOM 494 HD2 PHE A 119 -1.246 -5.172 1.314 1.00 0.11 H ATOM 495 HE1 PHE A 119 -5.786 -3.392 0.704 1.00 0.15 H ATOM 496 HE2 PHE A 119 -1.898 -4.191 -0.837 1.00 0.13 H ATOM 497 HZ PHE A 119 -4.232 -3.241 -1.102 1.00 0.10 H ATOM 498 N SER A 120 -3.276 -7.358 6.271 1.00 0.09 N ATOM 499 CA SER A 120 -2.681 -8.065 7.413 1.00 0.09 C ATOM 500 C SER A 120 -2.759 -9.579 7.215 1.00 0.08 C ATOM 501 O SER A 120 -1.932 -10.327 7.737 1.00 0.09 O ATOM 502 CB SER A 120 -3.360 -7.657 8.728 1.00 0.13 C ATOM 503 OG SER A 120 -2.673 -8.182 9.851 1.00 0.19 O ATOM 504 H SER A 120 -4.017 -6.732 6.435 1.00 0.10 H ATOM 505 HA SER A 120 -1.639 -7.783 7.459 1.00 0.10 H ATOM 506 HB2 SER A 120 -3.368 -6.579 8.804 1.00 0.15 H ATOM 507 HB3 SER A 120 -4.376 -8.021 8.741 1.00 0.16 H ATOM 508 HG SER A 120 -2.794 -9.141 9.881 1.00 0.56 H ATOM 509 N ALA A 121 -3.771 -10.024 6.473 1.00 0.09 N ATOM 510 CA ALA A 121 -3.939 -11.439 6.153 1.00 0.11 C ATOM 511 C ALA A 121 -2.703 -12.010 5.452 1.00 0.11 C ATOM 512 O ALA A 121 -2.473 -13.221 5.468 1.00 0.13 O ATOM 513 CB ALA A 121 -5.164 -11.629 5.270 1.00 0.14 C ATOM 514 H ALA A 121 -4.423 -9.378 6.124 1.00 0.10 H ATOM 515 HA ALA A 121 -4.102 -11.976 7.076 1.00 0.12 H ATOM 516 HB1 ALA A 121 -6.031 -11.214 5.762 1.00 1.04 H ATOM 517 HB2 ALA A 121 -5.009 -11.126 4.326 1.00 1.00 H ATOM 518 HB3 ALA A 121 -5.321 -12.684 5.093 1.00 0.98 H ATOM 519 N PHE A 122 -1.912 -11.139 4.838 1.00 0.08 N ATOM 520 CA PHE A 122 -0.716 -11.559 4.120 1.00 0.09 C ATOM 521 C PHE A 122 0.489 -11.576 5.046 1.00 0.10 C ATOM 522 O PHE A 122 1.391 -12.402 4.898 1.00 0.18 O ATOM 523 CB PHE A 122 -0.467 -10.628 2.932 1.00 0.09 C ATOM 524 CG PHE A 122 -1.673 -10.497 2.057 1.00 0.09 C ATOM 525 CD1 PHE A 122 -2.160 -11.585 1.354 1.00 0.13 C ATOM 526 CD2 PHE A 122 -2.297 -9.274 1.909 1.00 0.10 C ATOM 527 CE1 PHE A 122 -3.249 -11.455 0.519 1.00 0.16 C ATOM 528 CE2 PHE A 122 -3.389 -9.139 1.079 1.00 0.12 C ATOM 529 CZ PHE A 122 -3.952 -10.282 0.492 1.00 0.13 C ATOM 530 H PHE A 122 -2.138 -10.181 4.873 1.00 0.08 H ATOM 531 HA PHE A 122 -0.886 -12.560 3.751 1.00 0.10 H ATOM 532 HB2 PHE A 122 -0.207 -9.646 3.298 1.00 0.09 H ATOM 533 HB3 PHE A 122 0.343 -11.014 2.334 1.00 0.10 H ATOM 534 HD1 PHE A 122 -1.678 -12.544 1.468 1.00 0.16 H ATOM 535 HD2 PHE A 122 -1.923 -8.422 2.461 1.00 0.12 H ATOM 536 HE1 PHE A 122 -3.619 -12.311 -0.029 1.00 0.21 H ATOM 537 HE2 PHE A 122 -3.867 -8.178 0.970 1.00 0.14 H ATOM 538 HZ PHE A 122 -4.840 -10.200 -0.117 1.00 0.16 H ATOM 539 N GLY A 123 0.485 -10.675 6.014 1.00 0.09 N ATOM 540 CA GLY A 123 1.566 -10.598 6.969 1.00 0.10 C ATOM 541 C GLY A 123 1.330 -9.502 7.981 1.00 0.09 C ATOM 542 O GLY A 123 0.463 -8.652 7.779 1.00 0.11 O ATOM 543 H GLY A 123 -0.267 -10.048 6.086 1.00 0.14 H ATOM 544 HA2 GLY A 123 1.650 -11.544 7.485 1.00 0.11 H ATOM 545 HA3 GLY A 123 2.489 -10.399 6.444 1.00 0.10 H ATOM 546 N ASN A 124 2.085 -9.524 9.068 1.00 0.13 N ATOM 547 CA ASN A 124 1.973 -8.501 10.100 1.00 0.14 C ATOM 548 C ASN A 124 2.329 -7.138 9.522 1.00 0.11 C ATOM 549 O ASN A 124 3.242 -7.015 8.706 1.00 0.14 O ATOM 550 CB ASN A 124 2.884 -8.835 11.288 1.00 0.18 C ATOM 551 CG ASN A 124 2.794 -7.811 12.407 1.00 0.21 C ATOM 552 OD1 ASN A 124 1.754 -7.187 12.613 1.00 0.24 O ATOM 553 ND2 ASN A 124 3.882 -7.640 13.144 1.00 0.25 N ATOM 554 H ASN A 124 2.743 -10.248 9.179 1.00 0.19 H ATOM 555 HA ASN A 124 0.945 -8.475 10.437 1.00 0.15 H ATOM 556 HB2 ASN A 124 2.604 -9.798 11.687 1.00 0.20 H ATOM 557 HB3 ASN A 124 3.908 -8.876 10.946 1.00 0.19 H ATOM 558 HD21 ASN A 124 4.681 -8.182 12.931 1.00 0.26 H ATOM 559 HD22 ASN A 124 3.853 -6.980 13.872 1.00 0.29 H ATOM 560 N ILE A 125 1.595 -6.128 9.936 1.00 0.11 N ATOM 561 CA ILE A 125 1.779 -4.790 9.417 1.00 0.10 C ATOM 562 C ILE A 125 2.280 -3.856 10.508 1.00 0.11 C ATOM 563 O ILE A 125 1.761 -3.863 11.627 1.00 0.14 O ATOM 564 CB ILE A 125 0.459 -4.257 8.836 1.00 0.11 C ATOM 565 CG1 ILE A 125 0.073 -5.066 7.592 1.00 0.10 C ATOM 566 CG2 ILE A 125 0.569 -2.773 8.518 1.00 0.14 C ATOM 567 CD1 ILE A 125 -1.299 -4.737 7.047 1.00 0.11 C ATOM 568 H ILE A 125 0.913 -6.285 10.620 1.00 0.16 H ATOM 569 HA ILE A 125 2.511 -4.831 8.623 1.00 0.10 H ATOM 570 HB ILE A 125 -0.306 -4.380 9.584 1.00 0.14 H ATOM 571 HG12 ILE A 125 0.792 -4.875 6.810 1.00 0.10 H ATOM 572 HG13 ILE A 125 0.089 -6.117 7.839 1.00 0.11 H ATOM 573 HG21 ILE A 125 -0.380 -2.410 8.142 1.00 1.03 H ATOM 574 HG22 ILE A 125 0.831 -2.231 9.415 1.00 1.07 H ATOM 575 HG23 ILE A 125 1.333 -2.620 7.769 1.00 0.97 H ATOM 576 HD11 ILE A 125 -2.043 -4.931 7.805 1.00 1.01 H ATOM 577 HD12 ILE A 125 -1.335 -3.694 6.765 1.00 1.00 H ATOM 578 HD13 ILE A 125 -1.499 -5.350 6.181 1.00 1.00 H ATOM 579 N LEU A 126 3.292 -3.060 10.186 1.00 0.13 N ATOM 580 CA LEU A 126 3.858 -2.139 11.160 1.00 0.15 C ATOM 581 C LEU A 126 3.139 -0.803 11.057 1.00 0.16 C ATOM 582 O LEU A 126 2.893 -0.133 12.060 1.00 0.24 O ATOM 583 CB LEU A 126 5.370 -1.911 10.950 1.00 0.19 C ATOM 584 CG LEU A 126 6.265 -3.146 10.717 1.00 0.21 C ATOM 585 CD1 LEU A 126 5.667 -4.423 11.289 1.00 0.53 C ATOM 586 CD2 LEU A 126 6.582 -3.293 9.239 1.00 0.54 C ATOM 587 H LEU A 126 3.654 -3.084 9.272 1.00 0.14 H ATOM 588 HA LEU A 126 3.693 -2.551 12.144 1.00 0.18 H ATOM 589 HB2 LEU A 126 5.487 -1.257 10.099 1.00 0.20 H ATOM 590 HB3 LEU A 126 5.745 -1.391 11.820 1.00 0.22 H ATOM 591 HG LEU A 126 7.200 -2.992 11.225 1.00 0.55 H ATOM 592 HD11 LEU A 126 4.775 -4.680 10.737 1.00 1.15 H ATOM 593 HD12 LEU A 126 6.385 -5.225 11.201 1.00 1.18 H ATOM 594 HD13 LEU A 126 5.419 -4.273 12.329 1.00 1.26 H ATOM 595 HD21 LEU A 126 7.215 -4.156 9.090 1.00 1.26 H ATOM 596 HD22 LEU A 126 5.666 -3.421 8.684 1.00 1.16 H ATOM 597 HD23 LEU A 126 7.094 -2.406 8.889 1.00 1.18 H ATOM 598 N SER A 127 2.801 -0.427 9.826 1.00 0.14 N ATOM 599 CA SER A 127 2.154 0.850 9.553 1.00 0.17 C ATOM 600 C SER A 127 1.434 0.829 8.202 1.00 0.19 C ATOM 601 O SER A 127 2.071 0.759 7.155 1.00 0.37 O ATOM 602 CB SER A 127 3.191 1.980 9.552 1.00 0.19 C ATOM 603 OG SER A 127 3.811 2.123 10.820 1.00 0.76 O ATOM 604 H SER A 127 2.986 -1.031 9.078 1.00 0.16 H ATOM 605 HA SER A 127 1.433 1.034 10.334 1.00 0.19 H ATOM 606 HB2 SER A 127 3.955 1.763 8.822 1.00 0.56 H ATOM 607 HB3 SER A 127 2.707 2.906 9.293 1.00 0.47 H ATOM 608 HG SER A 127 3.450 1.461 11.427 1.00 1.18 H ATOM 609 N CYS A 128 0.111 0.864 8.229 1.00 0.18 N ATOM 610 CA CYS A 128 -0.663 1.073 7.001 1.00 0.17 C ATOM 611 C CYS A 128 -1.288 2.453 7.025 1.00 0.16 C ATOM 612 O CYS A 128 -1.673 2.953 8.084 1.00 0.28 O ATOM 613 CB CYS A 128 -1.753 0.011 6.766 1.00 0.21 C ATOM 614 SG CYS A 128 -1.135 -1.573 6.189 1.00 0.72 S ATOM 615 H CYS A 128 -0.352 0.775 9.095 1.00 0.33 H ATOM 616 HA CYS A 128 0.036 1.038 6.178 1.00 0.19 H ATOM 617 HB2 CYS A 128 -2.301 -0.171 7.674 1.00 0.34 H ATOM 618 HB3 CYS A 128 -2.432 0.377 6.011 1.00 0.45 H ATOM 619 HG CYS A 128 -1.487 -1.712 4.918 1.00 1.49 H ATOM 620 N LYS A 129 -1.376 3.072 5.863 1.00 0.13 N ATOM 621 CA LYS A 129 -1.867 4.429 5.777 1.00 0.14 C ATOM 622 C LYS A 129 -2.851 4.592 4.628 1.00 0.12 C ATOM 623 O LYS A 129 -2.595 4.158 3.508 1.00 0.12 O ATOM 624 CB LYS A 129 -0.698 5.401 5.594 1.00 0.18 C ATOM 625 CG LYS A 129 -1.100 6.867 5.602 1.00 0.23 C ATOM 626 CD LYS A 129 -1.368 7.369 7.012 1.00 0.36 C ATOM 627 CE LYS A 129 -1.659 8.861 7.029 1.00 0.47 C ATOM 628 NZ LYS A 129 -1.905 9.356 8.409 1.00 1.00 N ATOM 629 H LYS A 129 -1.104 2.602 5.042 1.00 0.19 H ATOM 630 HA LYS A 129 -2.373 4.654 6.706 1.00 0.17 H ATOM 631 HB2 LYS A 129 0.013 5.243 6.392 1.00 0.24 H ATOM 632 HB3 LYS A 129 -0.217 5.188 4.651 1.00 0.20 H ATOM 633 HG2 LYS A 129 -0.306 7.452 5.166 1.00 0.26 H ATOM 634 HG3 LYS A 129 -2.002 6.982 5.015 1.00 0.28 H ATOM 635 HD2 LYS A 129 -2.218 6.842 7.418 1.00 0.42 H ATOM 636 HD3 LYS A 129 -0.497 7.172 7.624 1.00 0.44 H ATOM 637 HE2 LYS A 129 -0.812 9.388 6.612 1.00 0.76 H ATOM 638 HE3 LYS A 129 -2.534 9.054 6.425 1.00 0.75 H ATOM 639 HZ1 LYS A 129 -1.082 9.148 9.020 1.00 1.63 H ATOM 640 HZ2 LYS A 129 -2.746 8.890 8.814 1.00 1.41 H ATOM 641 HZ3 LYS A 129 -2.065 10.386 8.402 1.00 1.54 H ATOM 642 N VAL A 130 -3.973 5.215 4.931 1.00 0.15 N ATOM 643 CA VAL A 130 -4.913 5.672 3.933 1.00 0.17 C ATOM 644 C VAL A 130 -4.916 7.179 4.004 1.00 0.20 C ATOM 645 O VAL A 130 -5.356 7.767 4.991 1.00 0.24 O ATOM 646 CB VAL A 130 -6.351 5.144 4.147 1.00 0.21 C ATOM 647 CG1 VAL A 130 -7.291 5.713 3.088 1.00 0.28 C ATOM 648 CG2 VAL A 130 -6.384 3.622 4.123 1.00 0.21 C ATOM 649 H VAL A 130 -4.158 5.409 5.867 1.00 0.18 H ATOM 650 HA VAL A 130 -4.559 5.358 2.959 1.00 0.16 H ATOM 651 HB VAL A 130 -6.696 5.476 5.116 1.00 0.22 H ATOM 652 HG11 VAL A 130 -6.939 5.434 2.105 1.00 1.07 H ATOM 653 HG12 VAL A 130 -8.286 5.322 3.239 1.00 1.05 H ATOM 654 HG13 VAL A 130 -7.315 6.792 3.167 1.00 1.05 H ATOM 655 HG21 VAL A 130 -6.041 3.269 3.163 1.00 1.03 H ATOM 656 HG22 VAL A 130 -5.741 3.237 4.900 1.00 1.06 H ATOM 657 HG23 VAL A 130 -7.399 3.276 4.293 1.00 1.02 H ATOM 658 N VAL A 131 -4.378 7.793 2.982 1.00 0.21 N ATOM 659 CA VAL A 131 -4.158 9.218 2.990 1.00 0.27 C ATOM 660 C VAL A 131 -5.456 9.945 2.686 1.00 0.33 C ATOM 661 O VAL A 131 -6.206 9.552 1.786 1.00 0.33 O ATOM 662 CB VAL A 131 -3.052 9.574 1.989 1.00 0.28 C ATOM 663 CG1 VAL A 131 -2.614 11.023 2.141 1.00 0.34 C ATOM 664 CG2 VAL A 131 -1.882 8.625 2.201 1.00 0.25 C ATOM 665 H VAL A 131 -4.131 7.273 2.188 1.00 0.19 H ATOM 666 HA VAL A 131 -3.825 9.498 3.979 1.00 0.30 H ATOM 667 HB VAL A 131 -3.430 9.431 0.988 1.00 0.28 H ATOM 668 HG11 VAL A 131 -2.200 11.171 3.127 1.00 1.07 H ATOM 669 HG12 VAL A 131 -1.863 11.250 1.398 1.00 1.01 H ATOM 670 HG13 VAL A 131 -3.464 11.676 2.004 1.00 1.14 H ATOM 671 HG21 VAL A 131 -1.296 8.559 1.298 1.00 1.02 H ATOM 672 HG22 VAL A 131 -1.268 8.987 3.011 1.00 0.95 H ATOM 673 HG23 VAL A 131 -2.266 7.640 2.462 1.00 0.93 H ATOM 766 N GLY A 139 -7.330 8.465 -2.349 1.00 0.27 N ATOM 767 CA GLY A 139 -7.468 7.435 -3.363 1.00 0.26 C ATOM 768 C GLY A 139 -6.365 6.396 -3.310 1.00 0.21 C ATOM 769 O GLY A 139 -6.472 5.340 -3.929 1.00 0.31 O ATOM 770 H GLY A 139 -7.351 8.240 -1.402 1.00 0.29 H ATOM 771 HA2 GLY A 139 -8.419 6.942 -3.236 1.00 0.30 H ATOM 772 HA3 GLY A 139 -7.443 7.908 -4.335 1.00 0.30 H ATOM 773 N TYR A 140 -5.309 6.685 -2.571 1.00 0.19 N ATOM 774 CA TYR A 140 -4.163 5.795 -2.507 1.00 0.15 C ATOM 775 C TYR A 140 -3.733 5.566 -1.065 1.00 0.13 C ATOM 776 O TYR A 140 -3.970 6.408 -0.192 1.00 0.16 O ATOM 777 CB TYR A 140 -3.003 6.352 -3.340 1.00 0.19 C ATOM 778 CG TYR A 140 -2.677 7.803 -3.064 1.00 0.23 C ATOM 779 CD1 TYR A 140 -3.332 8.822 -3.746 1.00 0.26 C ATOM 780 CD2 TYR A 140 -1.710 8.154 -2.129 1.00 0.31 C ATOM 781 CE1 TYR A 140 -3.032 10.148 -3.505 1.00 0.34 C ATOM 782 CE2 TYR A 140 -1.405 9.478 -1.883 1.00 0.39 C ATOM 783 CZ TYR A 140 -2.068 10.471 -2.572 1.00 0.41 C ATOM 784 OH TYR A 140 -1.773 11.790 -2.327 1.00 0.49 O ATOM 785 H TYR A 140 -5.300 7.507 -2.046 1.00 0.26 H ATOM 786 HA TYR A 140 -4.463 4.846 -2.931 1.00 0.17 H ATOM 787 HB2 TYR A 140 -2.115 5.772 -3.137 1.00 0.22 H ATOM 788 HB3 TYR A 140 -3.250 6.262 -4.388 1.00 0.21 H ATOM 789 HD1 TYR A 140 -4.094 8.565 -4.473 1.00 0.27 H ATOM 790 HD2 TYR A 140 -1.191 7.374 -1.592 1.00 0.34 H ATOM 791 HE1 TYR A 140 -3.549 10.925 -4.047 1.00 0.39 H ATOM 792 HE2 TYR A 140 -0.650 9.733 -1.153 1.00 0.47 H ATOM 793 HH TYR A 140 -0.821 11.884 -2.155 1.00 1.01 H ATOM 794 N GLY A 141 -3.112 4.422 -0.822 1.00 0.11 N ATOM 795 CA GLY A 141 -2.679 4.072 0.514 1.00 0.11 C ATOM 796 C GLY A 141 -1.351 3.347 0.505 1.00 0.10 C ATOM 797 O GLY A 141 -0.836 3.011 -0.559 1.00 0.12 O ATOM 798 H GLY A 141 -2.936 3.806 -1.569 1.00 0.12 H ATOM 799 HA2 GLY A 141 -2.584 4.974 1.099 1.00 0.13 H ATOM 800 HA3 GLY A 141 -3.422 3.435 0.968 1.00 0.13 H ATOM 801 N PHE A 142 -0.797 3.101 1.686 1.00 0.10 N ATOM 802 CA PHE A 142 0.513 2.470 1.806 1.00 0.10 C ATOM 803 C PHE A 142 0.495 1.388 2.884 1.00 0.10 C ATOM 804 O PHE A 142 -0.190 1.533 3.896 1.00 0.14 O ATOM 805 CB PHE A 142 1.576 3.512 2.168 1.00 0.12 C ATOM 806 CG PHE A 142 1.616 4.705 1.249 1.00 0.14 C ATOM 807 CD1 PHE A 142 2.014 4.568 -0.074 1.00 0.16 C ATOM 808 CD2 PHE A 142 1.251 5.960 1.707 1.00 0.21 C ATOM 809 CE1 PHE A 142 2.045 5.662 -0.918 1.00 0.19 C ATOM 810 CE2 PHE A 142 1.281 7.057 0.866 1.00 0.25 C ATOM 811 CZ PHE A 142 1.702 6.906 -0.449 1.00 0.22 C ATOM 812 H PHE A 142 -1.288 3.346 2.503 1.00 0.12 H ATOM 813 HA PHE A 142 0.765 2.024 0.857 1.00 0.09 H ATOM 814 HB2 PHE A 142 1.386 3.873 3.168 1.00 0.15 H ATOM 815 HB3 PHE A 142 2.545 3.037 2.143 1.00 0.13 H ATOM 816 HD1 PHE A 142 2.303 3.594 -0.447 1.00 0.19 H ATOM 817 HD2 PHE A 142 0.941 6.079 2.734 1.00 0.26 H ATOM 818 HE1 PHE A 142 2.355 5.544 -1.945 1.00 0.23 H ATOM 819 HE2 PHE A 142 0.994 8.030 1.237 1.00 0.31 H ATOM 820 HZ PHE A 142 1.736 7.760 -1.108 1.00 0.25 H ATOM 821 N VAL A 143 1.229 0.302 2.659 1.00 0.08 N ATOM 822 CA VAL A 143 1.404 -0.726 3.684 1.00 0.08 C ATOM 823 C VAL A 143 2.868 -0.875 4.067 1.00 0.08 C ATOM 824 O VAL A 143 3.751 -0.859 3.209 1.00 0.09 O ATOM 825 CB VAL A 143 0.891 -2.109 3.229 1.00 0.08 C ATOM 826 CG1 VAL A 143 0.976 -3.132 4.361 1.00 0.07 C ATOM 827 CG2 VAL A 143 -0.529 -2.008 2.720 1.00 0.10 C ATOM 828 H VAL A 143 1.647 0.177 1.777 1.00 0.10 H ATOM 829 HA VAL A 143 0.841 -0.426 4.557 1.00 0.08 H ATOM 830 HB VAL A 143 1.517 -2.452 2.417 1.00 0.08 H ATOM 831 HG11 VAL A 143 0.314 -2.833 5.165 1.00 1.02 H ATOM 832 HG12 VAL A 143 0.675 -4.104 3.991 1.00 1.03 H ATOM 833 HG13 VAL A 143 1.994 -3.190 4.736 1.00 1.03 H ATOM 834 HG21 VAL A 143 -0.561 -1.333 1.879 1.00 0.98 H ATOM 835 HG22 VAL A 143 -0.874 -2.986 2.414 1.00 0.95 H ATOM 836 HG23 VAL A 143 -1.166 -1.630 3.512 1.00 0.98 H ATOM 837 N HIS A 144 3.116 -0.982 5.360 1.00 0.09 N ATOM 838 CA HIS A 144 4.409 -1.406 5.854 1.00 0.10 C ATOM 839 C HIS A 144 4.302 -2.821 6.376 1.00 0.10 C ATOM 840 O HIS A 144 3.729 -3.050 7.443 1.00 0.11 O ATOM 841 CB HIS A 144 4.893 -0.489 6.971 1.00 0.12 C ATOM 842 CG HIS A 144 5.868 0.530 6.507 1.00 0.14 C ATOM 843 ND1 HIS A 144 6.801 1.116 7.330 1.00 0.18 N ATOM 844 CD2 HIS A 144 6.055 1.061 5.285 1.00 0.17 C ATOM 845 CE1 HIS A 144 7.519 1.969 6.632 1.00 0.21 C ATOM 846 NE2 HIS A 144 7.086 1.960 5.384 1.00 0.21 N ATOM 847 H HIS A 144 2.406 -0.760 6.003 1.00 0.12 H ATOM 848 HA HIS A 144 5.113 -1.374 5.034 1.00 0.10 H ATOM 849 HB2 HIS A 144 4.046 0.028 7.392 1.00 0.16 H ATOM 850 HB3 HIS A 144 5.365 -1.081 7.737 1.00 0.13 H ATOM 851 HD1 HIS A 144 6.928 0.926 8.293 1.00 0.20 H ATOM 852 HD2 HIS A 144 5.537 0.770 4.380 1.00 0.17 H ATOM 853 HE1 HIS A 144 8.339 2.557 7.012 1.00 0.24 H ATOM 854 HE2 HIS A 144 7.325 2.631 4.696 1.00 0.32 H ATOM 855 N PHE A 145 4.843 -3.766 5.636 1.00 0.10 N ATOM 856 CA PHE A 145 4.796 -5.150 6.053 1.00 0.10 C ATOM 857 C PHE A 145 5.989 -5.508 6.905 1.00 0.13 C ATOM 858 O PHE A 145 7.118 -5.103 6.628 1.00 0.17 O ATOM 859 CB PHE A 145 4.703 -6.089 4.856 1.00 0.10 C ATOM 860 CG PHE A 145 3.295 -6.358 4.420 1.00 0.09 C ATOM 861 CD1 PHE A 145 2.472 -7.185 5.157 1.00 0.10 C ATOM 862 CD2 PHE A 145 2.794 -5.769 3.272 1.00 0.09 C ATOM 863 CE1 PHE A 145 1.174 -7.424 4.757 1.00 0.11 C ATOM 864 CE2 PHE A 145 1.497 -6.002 2.867 1.00 0.10 C ATOM 865 CZ PHE A 145 0.693 -6.881 3.613 1.00 0.10 C ATOM 866 H PHE A 145 5.277 -3.530 4.787 1.00 0.10 H ATOM 867 HA PHE A 145 3.909 -5.271 6.656 1.00 0.10 H ATOM 868 HB2 PHE A 145 5.231 -5.653 4.022 1.00 0.11 H ATOM 869 HB3 PHE A 145 5.161 -7.034 5.111 1.00 0.13 H ATOM 870 HD1 PHE A 145 2.853 -7.651 6.055 1.00 0.12 H ATOM 871 HD2 PHE A 145 3.431 -5.120 2.688 1.00 0.10 H ATOM 872 HE1 PHE A 145 0.539 -8.074 5.342 1.00 0.13 H ATOM 873 HE2 PHE A 145 1.118 -5.535 1.971 1.00 0.12 H ATOM 874 HZ PHE A 145 -0.319 -7.085 3.298 1.00 0.12 H ATOM 875 N GLU A 146 5.699 -6.254 7.957 1.00 0.13 N ATOM 876 CA GLU A 146 6.711 -6.748 8.894 1.00 0.17 C ATOM 877 C GLU A 146 7.885 -7.368 8.150 1.00 0.19 C ATOM 878 O GLU A 146 9.048 -7.185 8.516 1.00 0.22 O ATOM 879 CB GLU A 146 6.081 -7.786 9.822 1.00 0.22 C ATOM 880 CG GLU A 146 7.040 -8.408 10.820 1.00 0.30 C ATOM 881 CD GLU A 146 6.362 -9.451 11.679 1.00 0.37 C ATOM 882 OE1 GLU A 146 6.048 -10.541 11.160 1.00 0.57 O ATOM 883 OE2 GLU A 146 6.132 -9.183 12.875 1.00 0.38 O ATOM 884 H GLU A 146 4.746 -6.473 8.117 1.00 0.13 H ATOM 885 HA GLU A 146 7.066 -5.916 9.479 1.00 0.17 H ATOM 886 HB2 GLU A 146 5.278 -7.324 10.373 1.00 0.20 H ATOM 887 HB3 GLU A 146 5.671 -8.574 9.217 1.00 0.26 H ATOM 888 HG2 GLU A 146 7.851 -8.877 10.280 1.00 0.37 H ATOM 889 HG3 GLU A 146 7.434 -7.633 11.460 1.00 0.32 H ATOM 890 N THR A 147 7.565 -8.094 7.102 1.00 0.22 N ATOM 891 CA THR A 147 8.573 -8.717 6.267 1.00 0.26 C ATOM 892 C THR A 147 8.471 -8.221 4.829 1.00 0.23 C ATOM 893 O THR A 147 7.399 -7.822 4.368 1.00 0.21 O ATOM 894 CB THR A 147 8.460 -10.253 6.284 1.00 0.33 C ATOM 895 OG1 THR A 147 7.130 -10.660 5.931 1.00 0.40 O ATOM 896 CG2 THR A 147 8.818 -10.808 7.648 1.00 0.35 C ATOM 897 H THR A 147 6.620 -8.201 6.878 1.00 0.23 H ATOM 898 HA THR A 147 9.542 -8.446 6.660 1.00 0.29 H ATOM 899 HB THR A 147 9.155 -10.650 5.562 1.00 0.39 H ATOM 900 HG1 THR A 147 6.809 -11.306 6.579 1.00 0.66 H ATOM 901 HG21 THR A 147 9.832 -10.533 7.894 1.00 1.11 H ATOM 902 HG22 THR A 147 8.731 -11.885 7.629 1.00 1.04 H ATOM 903 HG23 THR A 147 8.145 -10.406 8.390 1.00 1.04 H ATOM 904 N GLN A 148 9.592 -8.251 4.126 1.00 0.24 N ATOM 905 CA GLN A 148 9.646 -7.795 2.747 1.00 0.23 C ATOM 906 C GLN A 148 8.834 -8.727 1.843 1.00 0.21 C ATOM 907 O GLN A 148 8.200 -8.280 0.884 1.00 0.21 O ATOM 908 CB GLN A 148 11.108 -7.730 2.288 1.00 0.28 C ATOM 909 CG GLN A 148 11.312 -7.071 0.934 1.00 0.31 C ATOM 910 CD GLN A 148 10.777 -5.653 0.885 1.00 0.34 C ATOM 911 OE1 GLN A 148 11.476 -4.692 1.195 1.00 0.47 O ATOM 912 NE2 GLN A 148 9.522 -5.520 0.505 1.00 0.38 N ATOM 913 H GLN A 148 10.414 -8.593 4.550 1.00 0.28 H ATOM 914 HA GLN A 148 9.214 -6.803 2.705 1.00 0.22 H ATOM 915 HB2 GLN A 148 11.676 -7.176 3.019 1.00 0.30 H ATOM 916 HB3 GLN A 148 11.498 -8.735 2.235 1.00 0.30 H ATOM 917 HG2 GLN A 148 12.369 -7.047 0.715 1.00 0.38 H ATOM 918 HG3 GLN A 148 10.804 -7.659 0.183 1.00 0.30 H ATOM 919 HE21 GLN A 148 9.022 -6.333 0.289 1.00 0.41 H ATOM 920 HE22 GLN A 148 9.147 -4.618 0.445 1.00 0.46 H ATOM 921 N GLU A 149 8.846 -10.019 2.166 1.00 0.22 N ATOM 922 CA GLU A 149 8.134 -11.018 1.372 1.00 0.22 C ATOM 923 C GLU A 149 6.615 -10.879 1.515 1.00 0.18 C ATOM 924 O GLU A 149 5.876 -11.105 0.556 1.00 0.17 O ATOM 925 CB GLU A 149 8.593 -12.434 1.728 1.00 0.28 C ATOM 926 CG GLU A 149 8.183 -12.881 3.108 1.00 0.35 C ATOM 927 CD GLU A 149 8.535 -14.327 3.384 1.00 0.47 C ATOM 928 OE1 GLU A 149 7.811 -15.222 2.904 1.00 0.74 O ATOM 929 OE2 GLU A 149 9.535 -14.578 4.085 1.00 0.62 O ATOM 930 H GLU A 149 9.350 -10.309 2.955 1.00 0.24 H ATOM 931 HA GLU A 149 8.380 -10.840 0.346 1.00 0.24 H ATOM 932 HB2 GLU A 149 8.175 -13.125 1.015 1.00 0.31 H ATOM 933 HB3 GLU A 149 9.671 -12.477 1.666 1.00 0.33 H ATOM 934 HG2 GLU A 149 8.678 -12.261 3.836 1.00 0.39 H ATOM 935 HG3 GLU A 149 7.118 -12.757 3.190 1.00 0.36 H ATOM 936 N ALA A 150 6.152 -10.495 2.709 1.00 0.17 N ATOM 937 CA ALA A 150 4.720 -10.321 2.961 1.00 0.15 C ATOM 938 C ALA A 150 4.147 -9.230 2.069 1.00 0.13 C ATOM 939 O ALA A 150 3.006 -9.318 1.612 1.00 0.13 O ATOM 940 CB ALA A 150 4.474 -9.994 4.424 1.00 0.18 C ATOM 941 H ALA A 150 6.788 -10.321 3.435 1.00 0.19 H ATOM 942 HA ALA A 150 4.219 -11.252 2.737 1.00 0.16 H ATOM 943 HB1 ALA A 150 4.950 -9.055 4.669 1.00 1.01 H ATOM 944 HB2 ALA A 150 3.411 -9.914 4.601 1.00 0.99 H ATOM 945 HB3 ALA A 150 4.885 -10.778 5.043 1.00 1.03 H ATOM 946 N ALA A 151 4.957 -8.212 1.814 1.00 0.13 N ATOM 947 CA ALA A 151 4.568 -7.119 0.938 1.00 0.13 C ATOM 948 C ALA A 151 4.346 -7.619 -0.479 1.00 0.12 C ATOM 949 O ALA A 151 3.349 -7.289 -1.115 1.00 0.13 O ATOM 950 CB ALA A 151 5.633 -6.042 0.957 1.00 0.16 C ATOM 951 H ALA A 151 5.842 -8.195 2.234 1.00 0.15 H ATOM 952 HA ALA A 151 3.646 -6.695 1.312 1.00 0.14 H ATOM 953 HB1 ALA A 151 5.457 -5.343 0.154 1.00 1.01 H ATOM 954 HB2 ALA A 151 5.599 -5.525 1.904 1.00 1.05 H ATOM 955 HB3 ALA A 151 6.604 -6.499 0.835 1.00 1.01 H ATOM 956 N GLU A 152 5.283 -8.421 -0.960 1.00 0.13 N ATOM 957 CA GLU A 152 5.173 -9.027 -2.276 1.00 0.14 C ATOM 958 C GLU A 152 3.915 -9.888 -2.379 1.00 0.12 C ATOM 959 O GLU A 152 3.260 -9.901 -3.418 1.00 0.15 O ATOM 960 CB GLU A 152 6.422 -9.854 -2.575 1.00 0.18 C ATOM 961 CG GLU A 152 7.700 -9.032 -2.519 1.00 0.26 C ATOM 962 CD GLU A 152 8.935 -9.825 -2.887 1.00 0.75 C ATOM 963 OE1 GLU A 152 9.261 -9.909 -4.088 1.00 0.95 O ATOM 964 OE2 GLU A 152 9.599 -10.354 -1.975 1.00 1.42 O ATOM 965 H GLU A 152 6.086 -8.588 -0.426 1.00 0.16 H ATOM 966 HA GLU A 152 5.104 -8.228 -3.000 1.00 0.17 H ATOM 967 HB2 GLU A 152 6.495 -10.651 -1.849 1.00 0.20 H ATOM 968 HB3 GLU A 152 6.334 -10.281 -3.563 1.00 0.26 H ATOM 969 HG2 GLU A 152 7.608 -8.204 -3.207 1.00 0.50 H ATOM 970 HG3 GLU A 152 7.821 -8.650 -1.516 1.00 0.62 H ATOM 971 N ARG A 153 3.572 -10.590 -1.294 1.00 0.10 N ATOM 972 CA ARG A 153 2.334 -11.371 -1.245 1.00 0.12 C ATOM 973 C ARG A 153 1.124 -10.469 -1.457 1.00 0.11 C ATOM 974 O ARG A 153 0.206 -10.806 -2.203 1.00 0.16 O ATOM 975 CB ARG A 153 2.162 -12.089 0.093 1.00 0.16 C ATOM 976 CG ARG A 153 3.287 -13.036 0.462 1.00 0.21 C ATOM 977 CD ARG A 153 3.022 -13.675 1.815 1.00 0.26 C ATOM 978 NE ARG A 153 4.207 -14.324 2.369 1.00 0.38 N ATOM 979 CZ ARG A 153 4.371 -14.585 3.667 1.00 0.80 C ATOM 980 NH1 ARG A 153 3.429 -14.254 4.541 1.00 1.48 N ATOM 981 NH2 ARG A 153 5.483 -15.157 4.094 1.00 0.84 N ATOM 982 H ARG A 153 4.168 -10.591 -0.518 1.00 0.11 H ATOM 983 HA ARG A 153 2.375 -12.101 -2.034 1.00 0.14 H ATOM 984 HB2 ARG A 153 2.081 -11.348 0.869 1.00 0.17 H ATOM 985 HB3 ARG A 153 1.242 -12.658 0.059 1.00 0.22 H ATOM 986 HG2 ARG A 153 3.355 -13.810 -0.289 1.00 0.25 H ATOM 987 HG3 ARG A 153 4.214 -12.485 0.502 1.00 0.22 H ATOM 988 HD2 ARG A 153 2.690 -12.911 2.501 1.00 0.26 H ATOM 989 HD3 ARG A 153 2.241 -14.412 1.700 1.00 0.30 H ATOM 990 HE ARG A 153 4.919 -14.579 1.738 1.00 0.73 H ATOM 991 HH11 ARG A 153 2.588 -13.800 4.235 1.00 1.53 H ATOM 992 HH12 ARG A 153 3.549 -14.470 5.515 1.00 2.00 H ATOM 993 HH21 ARG A 153 6.217 -15.402 3.443 1.00 0.68 H ATOM 994 HH22 ARG A 153 5.614 -15.340 5.080 1.00 1.29 H ATOM 995 N ALA A 154 1.125 -9.327 -0.782 1.00 0.09 N ATOM 996 CA ALA A 154 0.039 -8.368 -0.909 1.00 0.09 C ATOM 997 C ALA A 154 -0.020 -7.816 -2.326 1.00 0.09 C ATOM 998 O ALA A 154 -1.097 -7.586 -2.865 1.00 0.10 O ATOM 999 CB ALA A 154 0.196 -7.241 0.099 1.00 0.10 C ATOM 1000 H ALA A 154 1.877 -9.124 -0.183 1.00 0.10 H ATOM 1001 HA ALA A 154 -0.887 -8.885 -0.697 1.00 0.10 H ATOM 1002 HB1 ALA A 154 0.177 -7.646 1.101 1.00 1.02 H ATOM 1003 HB2 ALA A 154 1.138 -6.737 -0.065 1.00 1.00 H ATOM 1004 HB3 ALA A 154 -0.614 -6.535 -0.016 1.00 1.01 H ATOM 1005 N ILE A 155 1.146 -7.619 -2.927 1.00 0.09 N ATOM 1006 CA ILE A 155 1.223 -7.134 -4.296 1.00 0.10 C ATOM 1007 C ILE A 155 0.584 -8.125 -5.266 1.00 0.11 C ATOM 1008 O ILE A 155 -0.321 -7.764 -6.011 1.00 0.14 O ATOM 1009 CB ILE A 155 2.684 -6.863 -4.714 1.00 0.11 C ATOM 1010 CG1 ILE A 155 3.265 -5.726 -3.872 1.00 0.12 C ATOM 1011 CG2 ILE A 155 2.768 -6.528 -6.198 1.00 0.14 C ATOM 1012 CD1 ILE A 155 4.721 -5.434 -4.155 1.00 0.15 C ATOM 1013 H ILE A 155 1.975 -7.796 -2.431 1.00 0.09 H ATOM 1014 HA ILE A 155 0.680 -6.201 -4.345 1.00 0.12 H ATOM 1015 HB ILE A 155 3.258 -7.760 -4.540 1.00 0.10 H ATOM 1016 HG12 ILE A 155 2.705 -4.824 -4.063 1.00 0.14 H ATOM 1017 HG13 ILE A 155 3.176 -5.983 -2.825 1.00 0.12 H ATOM 1018 HG21 ILE A 155 2.381 -7.354 -6.775 1.00 0.98 H ATOM 1019 HG22 ILE A 155 2.183 -5.642 -6.400 1.00 1.01 H ATOM 1020 HG23 ILE A 155 3.798 -6.349 -6.469 1.00 1.03 H ATOM 1021 HD11 ILE A 155 5.045 -4.599 -3.548 1.00 0.98 H ATOM 1022 HD12 ILE A 155 5.316 -6.305 -3.918 1.00 1.04 H ATOM 1023 HD13 ILE A 155 4.842 -5.188 -5.199 1.00 1.00 H ATOM 1024 N GLU A 156 1.025 -9.378 -5.230 1.00 0.11 N ATOM 1025 CA GLU A 156 0.476 -10.393 -6.122 1.00 0.13 C ATOM 1026 C GLU A 156 -1.015 -10.586 -5.900 1.00 0.12 C ATOM 1027 O GLU A 156 -1.794 -10.669 -6.849 1.00 0.15 O ATOM 1028 CB GLU A 156 1.185 -11.749 -5.970 1.00 0.17 C ATOM 1029 CG GLU A 156 1.601 -12.109 -4.553 1.00 0.21 C ATOM 1030 CD GLU A 156 2.006 -13.562 -4.410 1.00 0.62 C ATOM 1031 OE1 GLU A 156 1.114 -14.440 -4.449 1.00 1.08 O ATOM 1032 OE2 GLU A 156 3.214 -13.840 -4.254 1.00 0.63 O ATOM 1033 H GLU A 156 1.737 -9.620 -4.604 1.00 0.11 H ATOM 1034 HA GLU A 156 0.623 -10.041 -7.125 1.00 0.16 H ATOM 1035 HB2 GLU A 156 0.505 -12.518 -6.306 1.00 0.25 H ATOM 1036 HB3 GLU A 156 2.066 -11.758 -6.597 1.00 0.26 H ATOM 1037 HG2 GLU A 156 2.446 -11.496 -4.277 1.00 0.21 H ATOM 1038 HG3 GLU A 156 0.778 -11.909 -3.881 1.00 0.43 H ATOM 1039 N LYS A 157 -1.401 -10.644 -4.645 1.00 0.09 N ATOM 1040 CA LYS A 157 -2.748 -11.025 -4.286 1.00 0.10 C ATOM 1041 C LYS A 157 -3.749 -9.869 -4.384 1.00 0.08 C ATOM 1042 O LYS A 157 -4.873 -10.061 -4.840 1.00 0.10 O ATOM 1043 CB LYS A 157 -2.748 -11.603 -2.874 1.00 0.12 C ATOM 1044 CG LYS A 157 -3.504 -12.915 -2.769 1.00 0.17 C ATOM 1045 CD LYS A 157 -4.970 -12.761 -3.161 1.00 0.21 C ATOM 1046 CE LYS A 157 -5.864 -12.408 -1.975 1.00 0.29 C ATOM 1047 NZ LYS A 157 -5.824 -13.449 -0.911 1.00 1.16 N ATOM 1048 H LYS A 157 -0.754 -10.454 -3.943 1.00 0.10 H ATOM 1049 HA LYS A 157 -3.050 -11.796 -4.967 1.00 0.11 H ATOM 1050 HB2 LYS A 157 -1.723 -11.777 -2.571 1.00 0.13 H ATOM 1051 HB3 LYS A 157 -3.192 -10.888 -2.201 1.00 0.12 H ATOM 1052 HG2 LYS A 157 -3.037 -13.632 -3.431 1.00 0.20 H ATOM 1053 HG3 LYS A 157 -3.447 -13.274 -1.752 1.00 0.22 H ATOM 1054 HD2 LYS A 157 -5.043 -11.966 -3.892 1.00 0.21 H ATOM 1055 HD3 LYS A 157 -5.314 -13.686 -3.600 1.00 0.25 H ATOM 1056 HE2 LYS A 157 -5.548 -11.467 -1.555 1.00 0.86 H ATOM 1057 HE3 LYS A 157 -6.882 -12.313 -2.328 1.00 0.90 H ATOM 1058 HZ1 LYS A 157 -6.231 -14.342 -1.267 1.00 1.53 H ATOM 1059 HZ2 LYS A 157 -6.371 -13.138 -0.080 1.00 1.78 H ATOM 1060 HZ3 LYS A 157 -4.840 -13.626 -0.615 1.00 1.78 H ATOM 1061 N MET A 158 -3.347 -8.674 -3.984 1.00 0.07 N ATOM 1062 CA MET A 158 -4.288 -7.556 -3.912 1.00 0.08 C ATOM 1063 C MET A 158 -4.313 -6.731 -5.186 1.00 0.09 C ATOM 1064 O MET A 158 -5.302 -6.052 -5.461 1.00 0.13 O ATOM 1065 CB MET A 158 -3.987 -6.645 -2.722 1.00 0.09 C ATOM 1066 CG MET A 158 -4.266 -7.293 -1.381 1.00 0.10 C ATOM 1067 SD MET A 158 -5.996 -7.767 -1.188 1.00 0.35 S ATOM 1068 CE MET A 158 -6.794 -6.169 -1.337 1.00 0.18 C ATOM 1069 H MET A 158 -2.411 -8.541 -3.726 1.00 0.07 H ATOM 1070 HA MET A 158 -5.270 -7.980 -3.771 1.00 0.10 H ATOM 1071 HB2 MET A 158 -2.945 -6.354 -2.753 1.00 0.10 H ATOM 1072 HB3 MET A 158 -4.599 -5.760 -2.802 1.00 0.11 H ATOM 1073 HG2 MET A 158 -3.653 -8.176 -1.288 1.00 0.17 H ATOM 1074 HG3 MET A 158 -4.009 -6.594 -0.598 1.00 0.25 H ATOM 1075 HE1 MET A 158 -6.596 -5.757 -2.315 1.00 1.03 H ATOM 1076 HE2 MET A 158 -7.861 -6.283 -1.204 1.00 1.01 H ATOM 1077 HE3 MET A 158 -6.405 -5.506 -0.578 1.00 1.03 H ATOM 1078 N ASN A 159 -3.243 -6.774 -5.965 1.00 0.09 N ATOM 1079 CA ASN A 159 -3.202 -6.001 -7.195 1.00 0.10 C ATOM 1080 C ASN A 159 -4.226 -6.551 -8.182 1.00 0.13 C ATOM 1081 O ASN A 159 -4.198 -7.735 -8.521 1.00 0.16 O ATOM 1082 CB ASN A 159 -1.802 -6.040 -7.812 1.00 0.14 C ATOM 1083 CG ASN A 159 -1.677 -5.143 -9.030 1.00 0.16 C ATOM 1084 OD1 ASN A 159 -2.411 -4.168 -9.165 1.00 0.44 O ATOM 1085 ND2 ASN A 159 -0.732 -5.444 -9.910 1.00 0.38 N ATOM 1086 H ASN A 159 -2.476 -7.332 -5.713 1.00 0.11 H ATOM 1087 HA ASN A 159 -3.457 -4.979 -6.953 1.00 0.09 H ATOM 1088 HB2 ASN A 159 -1.080 -5.722 -7.076 1.00 0.16 H ATOM 1089 HB3 ASN A 159 -1.583 -7.055 -8.108 1.00 0.17 H ATOM 1090 HD21 ASN A 159 -0.156 -6.224 -9.733 1.00 0.61 H ATOM 1091 HD22 ASN A 159 -0.645 -4.878 -10.709 1.00 0.41 H ATOM 1092 N GLY A 160 -5.126 -5.691 -8.634 1.00 0.14 N ATOM 1093 CA GLY A 160 -6.154 -6.110 -9.567 1.00 0.19 C ATOM 1094 C GLY A 160 -7.401 -6.624 -8.870 1.00 0.22 C ATOM 1095 O GLY A 160 -8.303 -7.161 -9.512 1.00 0.29 O ATOM 1096 H GLY A 160 -5.102 -4.758 -8.320 1.00 0.13 H ATOM 1097 HA2 GLY A 160 -6.423 -5.267 -10.185 1.00 0.22 H ATOM 1098 HA3 GLY A 160 -5.759 -6.893 -10.197 1.00 0.22 H ATOM 1099 N MET A 161 -7.456 -6.460 -7.557 1.00 0.22 N ATOM 1100 CA MET A 161 -8.603 -6.892 -6.777 1.00 0.27 C ATOM 1101 C MET A 161 -9.564 -5.754 -6.527 1.00 0.24 C ATOM 1102 O MET A 161 -9.251 -4.598 -6.786 1.00 0.23 O ATOM 1103 CB MET A 161 -8.155 -7.455 -5.443 1.00 0.32 C ATOM 1104 CG MET A 161 -7.695 -8.906 -5.484 1.00 0.68 C ATOM 1105 SD MET A 161 -8.989 -10.055 -6.006 1.00 1.18 S ATOM 1106 CE MET A 161 -8.563 -10.317 -7.730 1.00 1.04 C ATOM 1107 H MET A 161 -6.703 -6.037 -7.092 1.00 0.22 H ATOM 1108 HA MET A 161 -9.120 -7.655 -7.322 1.00 0.33 H ATOM 1109 HB2 MET A 161 -7.334 -6.857 -5.084 1.00 0.58 H ATOM 1110 HB3 MET A 161 -8.973 -7.370 -4.754 1.00 0.69 H ATOM 1111 HG2 MET A 161 -6.869 -8.986 -6.173 1.00 1.25 H ATOM 1112 HG3 MET A 161 -7.361 -9.186 -4.495 1.00 1.03 H ATOM 1113 HE1 MET A 161 -7.575 -10.750 -7.794 1.00 1.46 H ATOM 1114 HE2 MET A 161 -9.279 -10.990 -8.178 1.00 1.72 H ATOM 1115 HE3 MET A 161 -8.575 -9.377 -8.258 1.00 1.54 H ATOM 1116 N LEU A 162 -10.721 -6.093 -5.993 1.00 0.26 N ATOM 1117 CA LEU A 162 -11.725 -5.112 -5.670 1.00 0.26 C ATOM 1118 C LEU A 162 -11.759 -4.905 -4.184 1.00 0.28 C ATOM 1119 O LEU A 162 -11.871 -5.861 -3.416 1.00 0.44 O ATOM 1120 CB LEU A 162 -13.121 -5.546 -6.118 1.00 0.31 C ATOM 1121 CG LEU A 162 -13.391 -5.502 -7.614 1.00 0.34 C ATOM 1122 CD1 LEU A 162 -14.834 -5.858 -7.881 1.00 0.42 C ATOM 1123 CD2 LEU A 162 -13.100 -4.126 -8.161 1.00 0.34 C ATOM 1124 H LEU A 162 -10.887 -7.029 -5.769 1.00 0.31 H ATOM 1125 HA LEU A 162 -11.464 -4.185 -6.154 1.00 0.24 H ATOM 1126 HB2 LEU A 162 -13.285 -6.558 -5.776 1.00 0.34 H ATOM 1127 HB3 LEU A 162 -13.839 -4.901 -5.630 1.00 0.34 H ATOM 1128 HG LEU A 162 -12.759 -6.216 -8.121 1.00 0.36 H ATOM 1129 HD11 LEU A 162 -15.011 -5.858 -8.946 1.00 1.13 H ATOM 1130 HD12 LEU A 162 -15.046 -6.835 -7.477 1.00 1.01 H ATOM 1131 HD13 LEU A 162 -15.470 -5.123 -7.404 1.00 1.18 H ATOM 1132 HD21 LEU A 162 -13.312 -4.107 -9.219 1.00 1.01 H ATOM 1133 HD22 LEU A 162 -13.725 -3.400 -7.654 1.00 1.06 H ATOM 1134 HD23 LEU A 162 -12.062 -3.886 -7.993 1.00 1.11 H ATOM 1135 N LEU A 163 -11.645 -3.674 -3.774 1.00 0.25 N ATOM 1136 CA LEU A 163 -11.920 -3.348 -2.409 1.00 0.33 C ATOM 1137 C LEU A 163 -13.200 -2.545 -2.345 1.00 0.45 C ATOM 1138 O LEU A 163 -13.245 -1.405 -2.817 1.00 1.02 O ATOM 1139 CB LEU A 163 -10.765 -2.591 -1.757 1.00 0.29 C ATOM 1140 CG LEU A 163 -9.744 -3.483 -1.051 1.00 0.31 C ATOM 1141 CD1 LEU A 163 -8.568 -2.665 -0.552 1.00 0.31 C ATOM 1142 CD2 LEU A 163 -10.404 -4.218 0.105 1.00 0.34 C ATOM 1143 H LEU A 163 -11.376 -2.968 -4.406 1.00 0.29 H ATOM 1144 HA LEU A 163 -12.065 -4.288 -1.896 1.00 0.37 H ATOM 1145 HB2 LEU A 163 -10.254 -2.021 -2.519 1.00 0.35 H ATOM 1146 HB3 LEU A 163 -11.176 -1.905 -1.028 1.00 0.27 H ATOM 1147 HG LEU A 163 -9.371 -4.218 -1.749 1.00 0.38 H ATOM 1148 HD11 LEU A 163 -7.868 -3.314 -0.050 1.00 1.13 H ATOM 1149 HD12 LEU A 163 -8.081 -2.186 -1.389 1.00 1.00 H ATOM 1150 HD13 LEU A 163 -8.920 -1.913 0.138 1.00 1.04 H ATOM 1151 HD21 LEU A 163 -10.815 -3.498 0.801 1.00 1.08 H ATOM 1152 HD22 LEU A 163 -11.199 -4.844 -0.274 1.00 1.08 H ATOM 1153 HD23 LEU A 163 -9.671 -4.830 0.607 1.00 1.03 H ATOM 1154 N ASN A 164 -14.251 -3.187 -1.840 1.00 0.41 N ATOM 1155 CA ASN A 164 -15.557 -2.553 -1.634 1.00 0.42 C ATOM 1156 C ASN A 164 -16.348 -2.449 -2.934 1.00 0.45 C ATOM 1157 O ASN A 164 -17.572 -2.591 -2.941 1.00 0.72 O ATOM 1158 CB ASN A 164 -15.396 -1.173 -0.980 1.00 0.49 C ATOM 1159 CG ASN A 164 -14.837 -1.246 0.432 1.00 1.06 C ATOM 1160 OD1 ASN A 164 -14.150 -2.199 0.803 1.00 1.71 O ATOM 1161 ND2 ASN A 164 -15.106 -0.228 1.226 1.00 1.07 N ATOM 1162 H ASN A 164 -14.148 -4.133 -1.595 1.00 0.76 H ATOM 1163 HA ASN A 164 -16.105 -3.184 -0.971 1.00 0.42 H ATOM 1164 HB2 ASN A 164 -14.720 -0.580 -1.579 1.00 0.57 H ATOM 1165 HB3 ASN A 164 -16.353 -0.684 -0.947 1.00 0.67 H ATOM 1166 HD21 ASN A 164 -15.647 0.506 0.868 1.00 0.93 H ATOM 1167 HD22 ASN A 164 -14.743 -0.240 2.140 1.00 1.47 H ATOM 1168 N ASP A 165 -15.620 -2.251 -4.020 1.00 0.42 N ATOM 1169 CA ASP A 165 -16.192 -2.068 -5.364 1.00 0.44 C ATOM 1170 C ASP A 165 -15.139 -1.588 -6.369 1.00 0.43 C ATOM 1171 O ASP A 165 -15.297 -1.764 -7.576 1.00 0.65 O ATOM 1172 CB ASP A 165 -17.357 -1.067 -5.334 1.00 0.55 C ATOM 1173 CG ASP A 165 -17.966 -0.811 -6.703 1.00 0.71 C ATOM 1174 OD1 ASP A 165 -18.541 -1.744 -7.297 1.00 0.82 O ATOM 1175 OD2 ASP A 165 -17.872 0.335 -7.191 1.00 0.85 O ATOM 1176 H ASP A 165 -14.662 -2.261 -3.910 1.00 0.62 H ATOM 1177 HA ASP A 165 -16.559 -3.025 -5.689 1.00 0.47 H ATOM 1178 HB2 ASP A 165 -18.129 -1.452 -4.686 1.00 0.57 H ATOM 1179 HB3 ASP A 165 -17.000 -0.129 -4.938 1.00 0.62 H ATOM 1180 N ARG A 166 -14.055 -1.010 -5.867 1.00 0.32 N ATOM 1181 CA ARG A 166 -13.033 -0.414 -6.723 1.00 0.27 C ATOM 1182 C ARG A 166 -11.845 -1.350 -6.864 1.00 0.24 C ATOM 1183 O ARG A 166 -11.423 -1.973 -5.890 1.00 0.24 O ATOM 1184 CB ARG A 166 -12.547 0.926 -6.159 1.00 0.24 C ATOM 1185 CG ARG A 166 -13.575 2.046 -6.209 1.00 0.27 C ATOM 1186 CD ARG A 166 -12.951 3.375 -5.802 1.00 0.27 C ATOM 1187 NE ARG A 166 -13.905 4.484 -5.864 1.00 0.42 N ATOM 1188 CZ ARG A 166 -13.672 5.705 -5.376 1.00 0.58 C ATOM 1189 NH1 ARG A 166 -12.536 5.976 -4.742 1.00 0.96 N ATOM 1190 NH2 ARG A 166 -14.587 6.657 -5.513 1.00 0.70 N ATOM 1191 H ARG A 166 -13.919 -1.018 -4.908 1.00 0.41 H ATOM 1192 HA ARG A 166 -13.468 -0.250 -7.698 1.00 0.29 H ATOM 1193 HB2 ARG A 166 -12.258 0.783 -5.129 1.00 0.27 H ATOM 1194 HB3 ARG A 166 -11.680 1.241 -6.721 1.00 0.26 H ATOM 1195 HG2 ARG A 166 -13.955 2.129 -7.216 1.00 0.31 H ATOM 1196 HG3 ARG A 166 -14.383 1.813 -5.532 1.00 0.31 H ATOM 1197 HD2 ARG A 166 -12.580 3.288 -4.793 1.00 0.29 H ATOM 1198 HD3 ARG A 166 -12.128 3.586 -6.469 1.00 0.32 H ATOM 1199 HE ARG A 166 -14.767 4.310 -6.311 1.00 0.70 H ATOM 1200 HH11 ARG A 166 -11.838 5.261 -4.619 1.00 1.04 H ATOM 1201 HH12 ARG A 166 -12.366 6.906 -4.386 1.00 1.27 H ATOM 1202 HH21 ARG A 166 -15.454 6.462 -5.984 1.00 0.80 H ATOM 1203 HH22 ARG A 166 -14.419 7.580 -5.149 1.00 0.89 H ATOM 1204 N LYS A 167 -11.313 -1.449 -8.072 1.00 0.22 N ATOM 1205 CA LYS A 167 -10.169 -2.310 -8.329 1.00 0.20 C ATOM 1206 C LYS A 167 -8.890 -1.570 -7.974 1.00 0.17 C ATOM 1207 O LYS A 167 -8.592 -0.520 -8.545 1.00 0.22 O ATOM 1208 CB LYS A 167 -10.142 -2.748 -9.798 1.00 0.23 C ATOM 1209 CG LYS A 167 -9.242 -3.946 -10.055 1.00 0.40 C ATOM 1210 CD LYS A 167 -9.392 -4.497 -11.468 1.00 0.47 C ATOM 1211 CE LYS A 167 -10.731 -5.198 -11.674 1.00 0.53 C ATOM 1212 NZ LYS A 167 -11.806 -4.264 -12.102 1.00 1.00 N ATOM 1213 H LYS A 167 -11.693 -0.919 -8.810 1.00 0.24 H ATOM 1214 HA LYS A 167 -10.253 -3.189 -7.694 1.00 0.20 H ATOM 1215 HB2 LYS A 167 -11.143 -3.000 -10.111 1.00 0.40 H ATOM 1216 HB3 LYS A 167 -9.786 -1.924 -10.399 1.00 0.39 H ATOM 1217 HG2 LYS A 167 -8.215 -3.651 -9.905 1.00 0.55 H ATOM 1218 HG3 LYS A 167 -9.496 -4.723 -9.350 1.00 0.58 H ATOM 1219 HD2 LYS A 167 -9.317 -3.681 -12.171 1.00 0.83 H ATOM 1220 HD3 LYS A 167 -8.596 -5.204 -11.652 1.00 0.63 H ATOM 1221 HE2 LYS A 167 -10.609 -5.958 -12.430 1.00 0.94 H ATOM 1222 HE3 LYS A 167 -11.022 -5.664 -10.742 1.00 0.98 H ATOM 1223 HZ1 LYS A 167 -11.939 -3.511 -11.394 1.00 1.48 H ATOM 1224 HZ2 LYS A 167 -12.706 -4.780 -12.209 1.00 1.65 H ATOM 1225 HZ3 LYS A 167 -11.559 -3.826 -13.015 1.00 1.46 H ATOM 1226 N VAL A 168 -8.128 -2.122 -7.049 1.00 0.13 N ATOM 1227 CA VAL A 168 -6.949 -1.441 -6.547 1.00 0.12 C ATOM 1228 C VAL A 168 -5.678 -2.010 -7.146 1.00 0.11 C ATOM 1229 O VAL A 168 -5.596 -3.194 -7.482 1.00 0.13 O ATOM 1230 CB VAL A 168 -6.839 -1.502 -5.006 1.00 0.13 C ATOM 1231 CG1 VAL A 168 -7.926 -0.670 -4.351 1.00 0.17 C ATOM 1232 CG2 VAL A 168 -6.886 -2.940 -4.506 1.00 0.13 C ATOM 1233 H VAL A 168 -8.358 -3.012 -6.701 1.00 0.13 H ATOM 1234 HA VAL A 168 -7.027 -0.403 -6.832 1.00 0.15 H ATOM 1235 HB VAL A 168 -5.886 -1.083 -4.725 1.00 0.14 H ATOM 1236 HG11 VAL A 168 -7.910 0.327 -4.766 1.00 1.04 H ATOM 1237 HG12 VAL A 168 -8.889 -1.121 -4.532 1.00 1.04 H ATOM 1238 HG13 VAL A 168 -7.742 -0.616 -3.286 1.00 0.98 H ATOM 1239 HG21 VAL A 168 -7.825 -3.391 -4.789 1.00 0.98 H ATOM 1240 HG22 VAL A 168 -6.071 -3.499 -4.940 1.00 0.99 H ATOM 1241 HG23 VAL A 168 -6.793 -2.947 -3.429 1.00 0.99 H ATOM 1242 N PHE A 169 -4.696 -1.144 -7.286 1.00 0.11 N ATOM 1243 CA PHE A 169 -3.397 -1.528 -7.787 1.00 0.12 C ATOM 1244 C PHE A 169 -2.397 -1.508 -6.643 1.00 0.10 C ATOM 1245 O PHE A 169 -2.224 -0.484 -5.988 1.00 0.12 O ATOM 1246 CB PHE A 169 -2.970 -0.567 -8.907 1.00 0.18 C ATOM 1247 CG PHE A 169 -1.547 -0.728 -9.364 1.00 0.14 C ATOM 1248 CD1 PHE A 169 -1.218 -1.644 -10.347 1.00 0.25 C ATOM 1249 CD2 PHE A 169 -0.542 0.046 -8.810 1.00 0.18 C ATOM 1250 CE1 PHE A 169 0.090 -1.787 -10.770 1.00 0.30 C ATOM 1251 CE2 PHE A 169 0.767 -0.090 -9.227 1.00 0.23 C ATOM 1252 CZ PHE A 169 1.084 -1.009 -10.209 1.00 0.26 C ATOM 1253 H PHE A 169 -4.850 -0.205 -7.034 1.00 0.13 H ATOM 1254 HA PHE A 169 -3.468 -2.530 -8.181 1.00 0.12 H ATOM 1255 HB2 PHE A 169 -3.607 -0.723 -9.763 1.00 0.27 H ATOM 1256 HB3 PHE A 169 -3.090 0.445 -8.559 1.00 0.24 H ATOM 1257 HD1 PHE A 169 -1.996 -2.251 -10.787 1.00 0.34 H ATOM 1258 HD2 PHE A 169 -0.792 0.764 -8.040 1.00 0.28 H ATOM 1259 HE1 PHE A 169 0.335 -2.504 -11.538 1.00 0.42 H ATOM 1260 HE2 PHE A 169 1.542 0.520 -8.787 1.00 0.31 H ATOM 1261 HZ PHE A 169 2.108 -1.118 -10.537 1.00 0.33 H ATOM 1262 N VAL A 170 -1.754 -2.636 -6.396 1.00 0.09 N ATOM 1263 CA VAL A 170 -0.743 -2.717 -5.353 1.00 0.10 C ATOM 1264 C VAL A 170 0.607 -3.000 -5.987 1.00 0.11 C ATOM 1265 O VAL A 170 0.757 -3.954 -6.749 1.00 0.13 O ATOM 1266 CB VAL A 170 -1.045 -3.820 -4.305 1.00 0.10 C ATOM 1267 CG1 VAL A 170 -0.003 -3.812 -3.196 1.00 0.11 C ATOM 1268 CG2 VAL A 170 -2.436 -3.662 -3.714 1.00 0.09 C ATOM 1269 H VAL A 170 -1.952 -3.426 -6.936 1.00 0.10 H ATOM 1270 HA VAL A 170 -0.703 -1.763 -4.848 1.00 0.11 H ATOM 1271 HB VAL A 170 -0.998 -4.779 -4.802 1.00 0.10 H ATOM 1272 HG11 VAL A 170 -0.252 -4.566 -2.461 1.00 1.01 H ATOM 1273 HG12 VAL A 170 0.970 -4.025 -3.614 1.00 1.01 H ATOM 1274 HG13 VAL A 170 0.014 -2.841 -2.721 1.00 1.03 H ATOM 1275 HG21 VAL A 170 -3.164 -4.085 -4.394 1.00 0.99 H ATOM 1276 HG22 VAL A 170 -2.484 -4.183 -2.759 1.00 1.00 H ATOM 1277 HG23 VAL A 170 -2.648 -2.616 -3.566 1.00 0.98 H ATOM 1278 N GLY A 171 1.576 -2.157 -5.691 1.00 0.12 N ATOM 1279 CA GLY A 171 2.894 -2.329 -6.250 1.00 0.14 C ATOM 1280 C GLY A 171 3.974 -1.880 -5.298 1.00 0.14 C ATOM 1281 O GLY A 171 3.693 -1.564 -4.140 1.00 0.18 O ATOM 1282 H GLY A 171 1.397 -1.408 -5.079 1.00 0.12 H ATOM 1283 HA2 GLY A 171 3.043 -3.374 -6.481 1.00 0.16 H ATOM 1284 HA3 GLY A 171 2.967 -1.756 -7.161 1.00 0.17 H ATOM 1285 N ARG A 172 5.203 -1.835 -5.785 1.00 0.18 N ATOM 1286 CA ARG A 172 6.338 -1.451 -4.960 1.00 0.19 C ATOM 1287 C ARG A 172 6.238 0.025 -4.603 1.00 0.22 C ATOM 1288 O ARG A 172 5.901 0.852 -5.453 1.00 0.36 O ATOM 1289 CB ARG A 172 7.659 -1.724 -5.692 1.00 0.23 C ATOM 1290 CG ARG A 172 7.816 -3.155 -6.199 1.00 0.32 C ATOM 1291 CD ARG A 172 8.046 -4.154 -5.075 1.00 0.39 C ATOM 1292 NE ARG A 172 7.942 -5.527 -5.556 1.00 1.03 N ATOM 1293 CZ ARG A 172 8.620 -6.550 -5.046 1.00 1.26 C ATOM 1294 NH1 ARG A 172 9.515 -6.345 -4.086 1.00 1.34 N ATOM 1295 NH2 ARG A 172 8.417 -7.773 -5.513 1.00 1.93 N ATOM 1296 H ARG A 172 5.346 -2.044 -6.731 1.00 0.25 H ATOM 1297 HA ARG A 172 6.305 -2.031 -4.052 1.00 0.20 H ATOM 1298 HB2 ARG A 172 7.728 -1.059 -6.541 1.00 0.27 H ATOM 1299 HB3 ARG A 172 8.476 -1.513 -5.019 1.00 0.29 H ATOM 1300 HG2 ARG A 172 6.926 -3.439 -6.735 1.00 0.40 H ATOM 1301 HG3 ARG A 172 8.661 -3.189 -6.872 1.00 0.38 H ATOM 1302 HD2 ARG A 172 9.034 -4.000 -4.670 1.00 0.68 H ATOM 1303 HD3 ARG A 172 7.311 -4.002 -4.299 1.00 0.60 H ATOM 1304 HE ARG A 172 7.304 -5.696 -6.297 1.00 1.60 H ATOM 1305 HH11 ARG A 172 9.685 -5.417 -3.746 1.00 1.33 H ATOM 1306 HH12 ARG A 172 10.034 -7.118 -3.699 1.00 1.79 H ATOM 1307 HH21 ARG A 172 7.752 -7.931 -6.257 1.00 2.36 H ATOM 1308 HH22 ARG A 172 8.916 -8.557 -5.119 1.00 2.17 H