ATOM 140 N VAL A 98 11.072 -1.545 4.541 1.00 0.29 N ATOM 141 CA VAL A 98 10.846 -2.990 4.395 1.00 0.33 C ATOM 142 C VAL A 98 9.376 -3.338 4.228 1.00 0.25 C ATOM 143 O VAL A 98 8.517 -2.901 4.992 1.00 0.27 O ATOM 144 CB VAL A 98 11.438 -3.813 5.556 1.00 0.49 C ATOM 145 CG1 VAL A 98 10.889 -5.234 5.544 1.00 0.47 C ATOM 146 CG2 VAL A 98 12.950 -3.844 5.456 1.00 0.71 C ATOM 147 H VAL A 98 11.623 -1.096 3.868 1.00 0.35 H ATOM 148 HA VAL A 98 11.360 -3.293 3.498 1.00 0.39 H ATOM 149 HB VAL A 98 11.164 -3.343 6.485 1.00 0.84 H ATOM 150 HG11 VAL A 98 11.441 -5.844 6.243 1.00 1.07 H ATOM 151 HG12 VAL A 98 9.845 -5.220 5.820 1.00 1.24 H ATOM 152 HG13 VAL A 98 10.987 -5.646 4.547 1.00 1.11 H ATOM 153 HG21 VAL A 98 13.233 -4.306 4.521 1.00 1.32 H ATOM 154 HG22 VAL A 98 13.335 -2.838 5.495 1.00 1.36 H ATOM 155 HG23 VAL A 98 13.351 -4.418 6.277 1.00 1.21 H ATOM 156 N GLY A 99 9.082 -4.111 3.199 1.00 0.21 N ATOM 157 CA GLY A 99 7.731 -4.563 3.013 1.00 0.20 C ATOM 158 C GLY A 99 6.826 -3.437 2.577 1.00 0.15 C ATOM 159 O GLY A 99 5.621 -3.473 2.802 1.00 0.18 O ATOM 160 H GLY A 99 9.788 -4.380 2.573 1.00 0.22 H ATOM 161 HA2 GLY A 99 7.721 -5.341 2.264 1.00 0.21 H ATOM 162 HA3 GLY A 99 7.369 -4.966 3.947 1.00 0.26 H ATOM 163 N ASN A 100 7.419 -2.420 1.975 1.00 0.13 N ATOM 164 CA ASN A 100 6.682 -1.225 1.619 1.00 0.14 C ATOM 165 C ASN A 100 5.993 -1.423 0.286 1.00 0.14 C ATOM 166 O ASN A 100 6.628 -1.782 -0.709 1.00 0.19 O ATOM 167 CB ASN A 100 7.633 -0.027 1.546 1.00 0.21 C ATOM 168 CG ASN A 100 8.014 0.509 2.909 1.00 0.28 C ATOM 169 OD1 ASN A 100 8.338 1.685 3.050 1.00 0.63 O ATOM 170 ND2 ASN A 100 7.964 -0.338 3.930 1.00 0.20 N ATOM 171 H ASN A 100 8.364 -2.493 1.729 1.00 0.16 H ATOM 172 HA ASN A 100 5.935 -1.036 2.385 1.00 0.15 H ATOM 173 HB2 ASN A 100 8.537 -0.326 1.038 1.00 0.34 H ATOM 174 HB3 ASN A 100 7.159 0.765 0.988 1.00 0.40 H ATOM 175 HD21 ASN A 100 7.689 -1.263 3.759 1.00 0.30 H ATOM 176 HD22 ASN A 100 8.196 -0.008 4.818 1.00 0.35 H ATOM 177 N ILE A 101 4.696 -1.187 0.272 1.00 0.12 N ATOM 178 CA ILE A 101 3.915 -1.254 -0.948 1.00 0.13 C ATOM 179 C ILE A 101 2.997 -0.050 -1.032 1.00 0.12 C ATOM 180 O ILE A 101 2.655 0.549 -0.009 1.00 0.15 O ATOM 181 CB ILE A 101 3.072 -2.541 -1.031 1.00 0.13 C ATOM 182 CG1 ILE A 101 2.105 -2.617 0.147 1.00 0.11 C ATOM 183 CG2 ILE A 101 3.970 -3.767 -1.073 1.00 0.15 C ATOM 184 CD1 ILE A 101 1.214 -3.837 0.125 1.00 0.13 C ATOM 185 H ILE A 101 4.243 -0.959 1.114 1.00 0.11 H ATOM 186 HA ILE A 101 4.599 -1.236 -1.786 1.00 0.15 H ATOM 187 HB ILE A 101 2.505 -2.513 -1.949 1.00 0.15 H ATOM 188 HG12 ILE A 101 2.669 -2.636 1.068 1.00 0.11 H ATOM 189 HG13 ILE A 101 1.471 -1.739 0.136 1.00 0.10 H ATOM 190 HG21 ILE A 101 3.361 -4.658 -1.123 1.00 1.05 H ATOM 191 HG22 ILE A 101 4.608 -3.717 -1.942 1.00 1.01 H ATOM 192 HG23 ILE A 101 4.578 -3.798 -0.181 1.00 0.98 H ATOM 193 HD11 ILE A 101 1.826 -4.729 0.126 1.00 1.02 H ATOM 194 HD12 ILE A 101 0.578 -3.836 0.997 1.00 1.03 H ATOM 195 HD13 ILE A 101 0.604 -3.821 -0.766 1.00 1.03 H ATOM 196 N PHE A 102 2.603 0.305 -2.236 1.00 0.11 N ATOM 197 CA PHE A 102 1.696 1.418 -2.425 1.00 0.11 C ATOM 198 C PHE A 102 0.447 0.942 -3.156 1.00 0.09 C ATOM 199 O PHE A 102 0.527 0.113 -4.065 1.00 0.11 O ATOM 200 CB PHE A 102 2.409 2.565 -3.163 1.00 0.16 C ATOM 201 CG PHE A 102 1.865 2.893 -4.525 1.00 0.13 C ATOM 202 CD1 PHE A 102 0.796 3.764 -4.667 1.00 0.14 C ATOM 203 CD2 PHE A 102 2.433 2.343 -5.662 1.00 0.17 C ATOM 204 CE1 PHE A 102 0.300 4.075 -5.915 1.00 0.17 C ATOM 205 CE2 PHE A 102 1.944 2.654 -6.914 1.00 0.21 C ATOM 206 CZ PHE A 102 0.877 3.519 -7.041 1.00 0.20 C ATOM 207 H PHE A 102 2.917 -0.201 -3.016 1.00 0.11 H ATOM 208 HA PHE A 102 1.404 1.766 -1.445 1.00 0.12 H ATOM 209 HB2 PHE A 102 2.336 3.459 -2.565 1.00 0.20 H ATOM 210 HB3 PHE A 102 3.452 2.307 -3.279 1.00 0.22 H ATOM 211 HD1 PHE A 102 0.345 4.198 -3.786 1.00 0.17 H ATOM 212 HD2 PHE A 102 3.267 1.662 -5.565 1.00 0.21 H ATOM 213 HE1 PHE A 102 -0.537 4.752 -6.009 1.00 0.22 H ATOM 214 HE2 PHE A 102 2.396 2.220 -7.791 1.00 0.26 H ATOM 215 HZ PHE A 102 0.497 3.763 -8.020 1.00 0.25 H ATOM 216 N ILE A 103 -0.698 1.446 -2.727 1.00 0.08 N ATOM 217 CA ILE A 103 -1.981 1.036 -3.273 1.00 0.08 C ATOM 218 C ILE A 103 -2.681 2.224 -3.920 1.00 0.08 C ATOM 219 O ILE A 103 -2.677 3.325 -3.371 1.00 0.15 O ATOM 220 CB ILE A 103 -2.889 0.462 -2.167 1.00 0.08 C ATOM 221 CG1 ILE A 103 -2.176 -0.661 -1.414 1.00 0.08 C ATOM 222 CG2 ILE A 103 -4.192 -0.057 -2.758 1.00 0.10 C ATOM 223 CD1 ILE A 103 -2.540 -0.717 0.045 1.00 0.09 C ATOM 224 H ILE A 103 -0.682 2.127 -2.014 1.00 0.10 H ATOM 225 HA ILE A 103 -1.810 0.270 -4.014 1.00 0.08 H ATOM 226 HB ILE A 103 -3.124 1.255 -1.476 1.00 0.10 H ATOM 227 HG12 ILE A 103 -2.446 -1.606 -1.853 1.00 0.10 H ATOM 228 HG13 ILE A 103 -1.108 -0.526 -1.491 1.00 0.09 H ATOM 229 HG21 ILE A 103 -3.979 -0.847 -3.461 1.00 1.01 H ATOM 230 HG22 ILE A 103 -4.819 -0.438 -1.967 1.00 1.01 H ATOM 231 HG23 ILE A 103 -4.704 0.749 -3.265 1.00 1.01 H ATOM 232 HD11 ILE A 103 -3.609 -0.847 0.142 1.00 0.96 H ATOM 233 HD12 ILE A 103 -2.032 -1.550 0.510 1.00 0.96 H ATOM 234 HD13 ILE A 103 -2.241 0.201 0.523 1.00 0.95 H ATOM 235 N LYS A 104 -3.272 2.003 -5.082 1.00 0.13 N ATOM 236 CA LYS A 104 -3.982 3.058 -5.789 1.00 0.13 C ATOM 237 C LYS A 104 -5.418 2.634 -6.073 1.00 0.12 C ATOM 238 O LYS A 104 -5.702 1.440 -6.170 1.00 0.14 O ATOM 239 CB LYS A 104 -3.281 3.370 -7.112 1.00 0.19 C ATOM 240 CG LYS A 104 -3.416 4.824 -7.549 1.00 0.28 C ATOM 241 CD LYS A 104 -2.718 5.101 -8.872 1.00 0.39 C ATOM 242 CE LYS A 104 -3.563 4.680 -10.067 1.00 0.66 C ATOM 243 NZ LYS A 104 -4.862 5.406 -10.117 1.00 1.46 N ATOM 244 H LYS A 104 -3.224 1.106 -5.478 1.00 0.22 H ATOM 245 HA LYS A 104 -3.986 3.941 -5.169 1.00 0.14 H ATOM 246 HB2 LYS A 104 -2.235 3.135 -7.017 1.00 0.22 H ATOM 247 HB3 LYS A 104 -3.709 2.744 -7.878 1.00 0.26 H ATOM 248 HG2 LYS A 104 -4.462 5.059 -7.662 1.00 0.36 H ATOM 249 HG3 LYS A 104 -2.985 5.458 -6.786 1.00 0.33 H ATOM 250 HD2 LYS A 104 -2.516 6.158 -8.945 1.00 0.81 H ATOM 251 HD3 LYS A 104 -1.788 4.555 -8.895 1.00 0.69 H ATOM 252 HE2 LYS A 104 -3.011 4.896 -10.969 1.00 1.24 H ATOM 253 HE3 LYS A 104 -3.753 3.619 -10.012 1.00 1.21 H ATOM 254 HZ1 LYS A 104 -5.393 5.265 -9.230 1.00 1.88 H ATOM 255 HZ2 LYS A 104 -5.439 5.054 -10.911 1.00 1.97 H ATOM 256 HZ3 LYS A 104 -4.699 6.427 -10.248 1.00 2.08 H ATOM 257 N ASN A 105 -6.308 3.620 -6.176 1.00 0.12 N ATOM 258 CA ASN A 105 -7.683 3.416 -6.635 1.00 0.13 C ATOM 259 C ASN A 105 -8.527 2.745 -5.547 1.00 0.15 C ATOM 260 O ASN A 105 -9.288 1.809 -5.800 1.00 0.25 O ATOM 261 CB ASN A 105 -7.690 2.614 -7.945 1.00 0.16 C ATOM 262 CG ASN A 105 -8.964 2.804 -8.751 1.00 0.23 C ATOM 263 OD1 ASN A 105 -9.091 3.753 -9.526 1.00 0.49 O ATOM 264 ND2 ASN A 105 -9.891 1.879 -8.621 1.00 0.34 N ATOM 265 H ASN A 105 -6.039 4.522 -5.901 1.00 0.13 H ATOM 266 HA ASN A 105 -8.102 4.394 -6.828 1.00 0.15 H ATOM 267 HB2 ASN A 105 -6.851 2.919 -8.553 1.00 0.19 H ATOM 268 HB3 ASN A 105 -7.591 1.563 -7.711 1.00 0.16 H ATOM 269 HD21 ASN A 105 -9.699 1.121 -8.023 1.00 0.53 H ATOM 270 HD22 ASN A 105 -10.736 1.989 -9.110 1.00 0.36 H ATOM 271 N LEU A 106 -8.379 3.254 -4.329 1.00 0.14 N ATOM 272 CA LEU A 106 -9.154 2.798 -3.178 1.00 0.17 C ATOM 273 C LEU A 106 -10.460 3.578 -3.061 1.00 0.22 C ATOM 274 O LEU A 106 -10.636 4.607 -3.714 1.00 0.26 O ATOM 275 CB LEU A 106 -8.333 2.973 -1.895 1.00 0.16 C ATOM 276 CG LEU A 106 -7.239 1.929 -1.673 1.00 0.14 C ATOM 277 CD1 LEU A 106 -6.176 2.466 -0.736 1.00 0.15 C ATOM 278 CD2 LEU A 106 -7.834 0.654 -1.099 1.00 0.16 C ATOM 279 H LEU A 106 -7.719 3.971 -4.197 1.00 0.18 H ATOM 280 HA LEU A 106 -9.378 1.751 -3.315 1.00 0.19 H ATOM 281 HB2 LEU A 106 -7.870 3.949 -1.922 1.00 0.16 H ATOM 282 HB3 LEU A 106 -9.007 2.939 -1.052 1.00 0.17 H ATOM 283 HG LEU A 106 -6.770 1.695 -2.617 1.00 0.15 H ATOM 284 HD11 LEU A 106 -6.622 2.695 0.220 1.00 1.01 H ATOM 285 HD12 LEU A 106 -5.409 1.718 -0.607 1.00 0.95 H ATOM 286 HD13 LEU A 106 -5.742 3.358 -1.157 1.00 0.99 H ATOM 287 HD21 LEU A 106 -7.063 -0.099 -1.019 1.00 0.97 H ATOM 288 HD22 LEU A 106 -8.243 0.857 -0.120 1.00 1.01 H ATOM 289 HD23 LEU A 106 -8.619 0.300 -1.748 1.00 1.04 H ATOM 290 N ASP A 107 -11.372 3.084 -2.228 1.00 0.27 N ATOM 291 CA ASP A 107 -12.653 3.751 -2.004 1.00 0.32 C ATOM 292 C ASP A 107 -12.573 4.600 -0.744 1.00 0.30 C ATOM 293 O ASP A 107 -11.684 4.397 0.085 1.00 0.26 O ATOM 294 CB ASP A 107 -13.785 2.724 -1.835 1.00 0.37 C ATOM 295 CG ASP A 107 -15.165 3.322 -2.041 1.00 0.50 C ATOM 296 OD1 ASP A 107 -15.717 3.907 -1.088 1.00 0.71 O ATOM 297 OD2 ASP A 107 -15.701 3.222 -3.162 1.00 0.62 O ATOM 298 H ASP A 107 -11.175 2.259 -1.741 1.00 0.30 H ATOM 299 HA ASP A 107 -12.862 4.385 -2.853 1.00 0.38 H ATOM 300 HB2 ASP A 107 -13.653 1.912 -2.537 1.00 0.36 H ATOM 301 HB3 ASP A 107 -13.740 2.327 -0.830 1.00 0.42 H ATOM 302 N LYS A 108 -13.505 5.531 -0.590 1.00 0.38 N ATOM 303 CA LYS A 108 -13.611 6.306 0.641 1.00 0.43 C ATOM 304 C LYS A 108 -14.016 5.389 1.790 1.00 0.36 C ATOM 305 O LYS A 108 -13.752 5.673 2.957 1.00 0.46 O ATOM 306 CB LYS A 108 -14.639 7.430 0.498 1.00 0.55 C ATOM 307 CG LYS A 108 -16.063 6.938 0.301 1.00 0.57 C ATOM 308 CD LYS A 108 -17.068 7.990 0.720 1.00 0.90 C ATOM 309 CE LYS A 108 -18.501 7.496 0.581 1.00 1.21 C ATOM 310 NZ LYS A 108 -18.898 7.300 -0.839 1.00 2.20 N ATOM 311 H LYS A 108 -14.141 5.696 -1.317 1.00 0.45 H ATOM 312 HA LYS A 108 -12.642 6.732 0.855 1.00 0.51 H ATOM 313 HB2 LYS A 108 -14.612 8.041 1.388 1.00 0.68 H ATOM 314 HB3 LYS A 108 -14.371 8.040 -0.353 1.00 0.69 H ATOM 315 HG2 LYS A 108 -16.215 6.706 -0.743 1.00 0.78 H ATOM 316 HG3 LYS A 108 -16.214 6.050 0.896 1.00 0.52 H ATOM 317 HD2 LYS A 108 -16.884 8.247 1.752 1.00 1.01 H ATOM 318 HD3 LYS A 108 -16.934 8.864 0.100 1.00 1.10 H ATOM 319 HE2 LYS A 108 -18.594 6.554 1.100 1.00 1.53 H ATOM 320 HE3 LYS A 108 -19.165 8.219 1.034 1.00 1.44 H ATOM 321 HZ1 LYS A 108 -18.794 8.193 -1.371 1.00 2.78 H ATOM 322 HZ2 LYS A 108 -19.896 6.997 -0.888 1.00 2.60 H ATOM 323 HZ3 LYS A 108 -18.303 6.568 -1.287 1.00 2.66 H ATOM 324 N SER A 109 -14.676 4.292 1.431 1.00 0.31 N ATOM 325 CA SER A 109 -15.067 3.254 2.365 1.00 0.40 C ATOM 326 C SER A 109 -13.860 2.620 3.058 1.00 0.34 C ATOM 327 O SER A 109 -14.006 1.940 4.073 1.00 0.43 O ATOM 328 CB SER A 109 -15.834 2.185 1.597 1.00 0.56 C ATOM 329 OG SER A 109 -16.950 2.741 0.922 1.00 1.41 O ATOM 330 H SER A 109 -14.941 4.190 0.490 1.00 0.30 H ATOM 331 HA SER A 109 -15.717 3.689 3.105 1.00 0.53 H ATOM 332 HB2 SER A 109 -15.179 1.733 0.867 1.00 1.11 H ATOM 333 HB3 SER A 109 -16.175 1.436 2.278 1.00 0.98 H ATOM 334 HG SER A 109 -16.645 3.183 0.108 1.00 1.80 H ATOM 335 N ILE A 110 -12.676 2.834 2.508 1.00 0.23 N ATOM 336 CA ILE A 110 -11.476 2.227 3.052 1.00 0.20 C ATOM 337 C ILE A 110 -10.792 3.156 4.046 1.00 0.20 C ATOM 338 O ILE A 110 -10.547 4.330 3.762 1.00 0.26 O ATOM 339 CB ILE A 110 -10.486 1.832 1.933 1.00 0.20 C ATOM 340 CG1 ILE A 110 -11.118 0.780 1.018 1.00 0.21 C ATOM 341 CG2 ILE A 110 -9.177 1.310 2.516 1.00 0.22 C ATOM 342 CD1 ILE A 110 -11.558 -0.476 1.741 1.00 0.23 C ATOM 343 H ILE A 110 -12.604 3.429 1.730 1.00 0.22 H ATOM 344 HA ILE A 110 -11.772 1.327 3.570 1.00 0.22 H ATOM 345 HB ILE A 110 -10.265 2.714 1.353 1.00 0.19 H ATOM 346 HG12 ILE A 110 -11.985 1.205 0.535 1.00 0.23 H ATOM 347 HG13 ILE A 110 -10.400 0.493 0.269 1.00 0.22 H ATOM 348 HG21 ILE A 110 -9.375 0.441 3.127 1.00 1.10 H ATOM 349 HG22 ILE A 110 -8.508 1.040 1.712 1.00 0.96 H ATOM 350 HG23 ILE A 110 -8.721 2.080 3.121 1.00 1.04 H ATOM 351 HD11 ILE A 110 -11.980 -1.171 1.029 1.00 0.92 H ATOM 352 HD12 ILE A 110 -10.706 -0.929 2.227 1.00 0.99 H ATOM 353 HD13 ILE A 110 -12.302 -0.223 2.481 1.00 1.02 H ATOM 354 N ASP A 111 -10.513 2.621 5.221 1.00 0.17 N ATOM 355 CA ASP A 111 -9.772 3.338 6.243 1.00 0.18 C ATOM 356 C ASP A 111 -8.494 2.569 6.533 1.00 0.14 C ATOM 357 O ASP A 111 -8.253 1.528 5.915 1.00 0.13 O ATOM 358 CB ASP A 111 -10.610 3.468 7.515 1.00 0.23 C ATOM 359 CG ASP A 111 -10.102 4.557 8.436 1.00 1.01 C ATOM 360 OD1 ASP A 111 -10.457 5.737 8.227 1.00 1.23 O ATOM 361 OD2 ASP A 111 -9.347 4.234 9.376 1.00 1.59 O ATOM 362 H ASP A 111 -10.809 1.707 5.406 1.00 0.18 H ATOM 363 HA ASP A 111 -9.526 4.318 5.865 1.00 0.20 H ATOM 364 HB2 ASP A 111 -11.631 3.693 7.249 1.00 0.68 H ATOM 365 HB3 ASP A 111 -10.579 2.530 8.050 1.00 0.68 H ATOM 366 N ASN A 112 -7.690 3.042 7.473 1.00 0.15 N ATOM 367 CA ASN A 112 -6.450 2.353 7.816 1.00 0.13 C ATOM 368 C ASN A 112 -6.772 0.970 8.336 1.00 0.11 C ATOM 369 O ASN A 112 -6.050 0.009 8.080 1.00 0.12 O ATOM 370 CB ASN A 112 -5.648 3.118 8.869 1.00 0.16 C ATOM 371 CG ASN A 112 -5.206 4.488 8.387 1.00 0.19 C ATOM 372 OD1 ASN A 112 -5.079 4.725 7.192 1.00 0.60 O ATOM 373 ND2 ASN A 112 -4.943 5.395 9.312 1.00 0.55 N ATOM 374 H ASN A 112 -7.947 3.853 7.965 1.00 0.21 H ATOM 375 HA ASN A 112 -5.859 2.262 6.915 1.00 0.14 H ATOM 376 HB2 ASN A 112 -6.261 3.243 9.751 1.00 0.19 H ATOM 377 HB3 ASN A 112 -4.769 2.539 9.124 1.00 0.16 H ATOM 378 HD21 ASN A 112 -5.044 5.143 10.253 1.00 0.92 H ATOM 379 HD22 ASN A 112 -4.658 6.288 9.017 1.00 0.55 H ATOM 380 N LYS A 113 -7.889 0.879 9.044 1.00 0.12 N ATOM 381 CA LYS A 113 -8.369 -0.367 9.565 1.00 0.12 C ATOM 382 C LYS A 113 -8.669 -1.330 8.444 1.00 0.11 C ATOM 383 O LYS A 113 -8.235 -2.468 8.453 1.00 0.11 O ATOM 384 CB LYS A 113 -9.661 -0.125 10.303 1.00 0.15 C ATOM 385 CG LYS A 113 -9.714 -0.688 11.712 1.00 0.28 C ATOM 386 CD LYS A 113 -9.376 -2.167 11.764 1.00 0.54 C ATOM 387 CE LYS A 113 -7.879 -2.415 11.651 1.00 1.63 C ATOM 388 NZ LYS A 113 -7.117 -1.808 12.777 1.00 2.58 N ATOM 389 H LYS A 113 -8.409 1.684 9.227 1.00 0.15 H ATOM 390 HA LYS A 113 -7.635 -0.784 10.233 1.00 0.13 H ATOM 391 HB2 LYS A 113 -9.829 0.933 10.360 1.00 0.23 H ATOM 392 HB3 LYS A 113 -10.446 -0.567 9.719 1.00 0.23 H ATOM 393 HG2 LYS A 113 -9.007 -0.152 12.326 1.00 0.53 H ATOM 394 HG3 LYS A 113 -10.711 -0.544 12.105 1.00 0.52 H ATOM 395 HD2 LYS A 113 -9.725 -2.551 12.696 1.00 1.28 H ATOM 396 HD3 LYS A 113 -9.875 -2.675 10.952 1.00 0.86 H ATOM 397 HE2 LYS A 113 -7.699 -3.481 11.635 1.00 1.92 H ATOM 398 HE3 LYS A 113 -7.537 -1.978 10.717 1.00 2.06 H ATOM 399 HZ1 LYS A 113 -7.247 -0.772 12.783 1.00 3.01 H ATOM 400 HZ2 LYS A 113 -6.098 -2.014 12.676 1.00 3.04 H ATOM 401 HZ3 LYS A 113 -7.452 -2.197 13.688 1.00 2.92 H ATOM 402 N ALA A 114 -9.422 -0.837 7.487 1.00 0.11 N ATOM 403 CA ALA A 114 -9.876 -1.634 6.355 1.00 0.12 C ATOM 404 C ALA A 114 -8.698 -2.154 5.549 1.00 0.11 C ATOM 405 O ALA A 114 -8.668 -3.320 5.151 1.00 0.13 O ATOM 406 CB ALA A 114 -10.792 -0.800 5.476 1.00 0.15 C ATOM 407 H ALA A 114 -9.700 0.096 7.561 1.00 0.13 H ATOM 408 HA ALA A 114 -10.442 -2.473 6.738 1.00 0.14 H ATOM 409 HB1 ALA A 114 -10.222 0.006 5.029 1.00 1.03 H ATOM 410 HB2 ALA A 114 -11.214 -1.418 4.696 1.00 1.00 H ATOM 411 HB3 ALA A 114 -11.585 -0.386 6.084 1.00 1.02 H ATOM 412 N LEU A 115 -7.724 -1.285 5.333 1.00 0.09 N ATOM 413 CA LEU A 115 -6.520 -1.652 4.613 1.00 0.09 C ATOM 414 C LEU A 115 -5.741 -2.690 5.419 1.00 0.08 C ATOM 415 O LEU A 115 -5.348 -3.734 4.893 1.00 0.09 O ATOM 416 CB LEU A 115 -5.678 -0.388 4.386 1.00 0.10 C ATOM 417 CG LEU A 115 -4.662 -0.439 3.244 1.00 0.11 C ATOM 418 CD1 LEU A 115 -3.973 0.906 3.097 1.00 0.16 C ATOM 419 CD2 LEU A 115 -3.633 -1.520 3.477 1.00 0.11 C ATOM 420 H LEU A 115 -7.822 -0.366 5.667 1.00 0.10 H ATOM 421 HA LEU A 115 -6.802 -2.079 3.659 1.00 0.10 H ATOM 422 HB2 LEU A 115 -6.354 0.432 4.192 1.00 0.12 H ATOM 423 HB3 LEU A 115 -5.143 -0.175 5.301 1.00 0.11 H ATOM 424 HG LEU A 115 -5.177 -0.657 2.319 1.00 0.12 H ATOM 425 HD11 LEU A 115 -3.193 0.834 2.359 1.00 1.05 H ATOM 426 HD12 LEU A 115 -4.695 1.646 2.790 1.00 1.00 H ATOM 427 HD13 LEU A 115 -3.545 1.194 4.045 1.00 0.98 H ATOM 428 HD21 LEU A 115 -3.097 -1.317 4.394 1.00 0.96 H ATOM 429 HD22 LEU A 115 -4.131 -2.477 3.554 1.00 1.00 H ATOM 430 HD23 LEU A 115 -2.941 -1.541 2.649 1.00 0.99 H ATOM 431 N TYR A 116 -5.559 -2.418 6.705 1.00 0.08 N ATOM 432 CA TYR A 116 -4.899 -3.356 7.596 1.00 0.09 C ATOM 433 C TYR A 116 -5.650 -4.675 7.639 1.00 0.10 C ATOM 434 O TYR A 116 -5.047 -5.737 7.541 1.00 0.11 O ATOM 435 CB TYR A 116 -4.785 -2.782 9.013 1.00 0.10 C ATOM 436 CG TYR A 116 -4.288 -3.795 10.022 1.00 0.13 C ATOM 437 CD1 TYR A 116 -2.930 -4.038 10.175 1.00 0.19 C ATOM 438 CD2 TYR A 116 -5.179 -4.526 10.802 1.00 0.18 C ATOM 439 CE1 TYR A 116 -2.470 -4.979 11.076 1.00 0.24 C ATOM 440 CE2 TYR A 116 -4.725 -5.466 11.707 1.00 0.23 C ATOM 441 CZ TYR A 116 -3.371 -5.689 11.839 1.00 0.23 C ATOM 442 OH TYR A 116 -2.915 -6.630 12.735 1.00 0.30 O ATOM 443 H TYR A 116 -5.857 -1.552 7.060 1.00 0.08 H ATOM 444 HA TYR A 116 -3.907 -3.538 7.207 1.00 0.10 H ATOM 445 HB2 TYR A 116 -4.093 -1.951 9.004 1.00 0.10 H ATOM 446 HB3 TYR A 116 -5.755 -2.430 9.335 1.00 0.09 H ATOM 447 HD1 TYR A 116 -2.227 -3.477 9.577 1.00 0.23 H ATOM 448 HD2 TYR A 116 -6.243 -4.346 10.696 1.00 0.22 H ATOM 449 HE1 TYR A 116 -1.408 -5.154 11.177 1.00 0.30 H ATOM 450 HE2 TYR A 116 -5.430 -6.026 12.301 1.00 0.29 H ATOM 451 HH TYR A 116 -3.438 -7.443 12.640 1.00 1.05 H ATOM 452 N ASP A 117 -6.967 -4.594 7.749 1.00 0.10 N ATOM 453 CA ASP A 117 -7.804 -5.775 7.894 1.00 0.12 C ATOM 454 C ASP A 117 -7.590 -6.744 6.742 1.00 0.12 C ATOM 455 O ASP A 117 -7.486 -7.955 6.944 1.00 0.15 O ATOM 456 CB ASP A 117 -9.275 -5.351 7.951 1.00 0.16 C ATOM 457 CG ASP A 117 -10.225 -6.523 8.057 1.00 0.27 C ATOM 458 OD1 ASP A 117 -10.404 -7.045 9.178 1.00 0.36 O ATOM 459 OD2 ASP A 117 -10.789 -6.928 7.018 1.00 0.40 O ATOM 460 H ASP A 117 -7.396 -3.698 7.763 1.00 0.10 H ATOM 461 HA ASP A 117 -7.538 -6.263 8.817 1.00 0.14 H ATOM 462 HB2 ASP A 117 -9.425 -4.714 8.810 1.00 0.14 H ATOM 463 HB3 ASP A 117 -9.514 -4.798 7.055 1.00 0.19 H ATOM 464 N THR A 118 -7.507 -6.211 5.537 1.00 0.11 N ATOM 465 CA THR A 118 -7.305 -7.035 4.365 1.00 0.11 C ATOM 466 C THR A 118 -5.843 -7.484 4.211 1.00 0.10 C ATOM 467 O THR A 118 -5.562 -8.679 4.110 1.00 0.12 O ATOM 468 CB THR A 118 -7.768 -6.287 3.105 1.00 0.13 C ATOM 469 OG1 THR A 118 -9.150 -5.930 3.245 1.00 0.22 O ATOM 470 CG2 THR A 118 -7.588 -7.144 1.865 1.00 0.17 C ATOM 471 H THR A 118 -7.586 -5.235 5.433 1.00 0.11 H ATOM 472 HA THR A 118 -7.924 -7.915 4.474 1.00 0.13 H ATOM 473 HB THR A 118 -7.177 -5.384 2.996 1.00 0.12 H ATOM 474 HG1 THR A 118 -9.585 -6.559 3.840 1.00 0.75 H ATOM 475 HG21 THR A 118 -6.544 -7.394 1.748 1.00 1.02 H ATOM 476 HG22 THR A 118 -7.929 -6.598 0.999 1.00 1.02 H ATOM 477 HG23 THR A 118 -8.166 -8.051 1.969 1.00 0.98 H ATOM 478 N PHE A 119 -4.917 -6.529 4.226 1.00 0.08 N ATOM 479 CA PHE A 119 -3.511 -6.819 3.934 1.00 0.08 C ATOM 480 C PHE A 119 -2.828 -7.614 5.057 1.00 0.08 C ATOM 481 O PHE A 119 -1.889 -8.362 4.799 1.00 0.09 O ATOM 482 CB PHE A 119 -2.734 -5.536 3.593 1.00 0.08 C ATOM 483 CG PHE A 119 -3.150 -4.901 2.280 1.00 0.08 C ATOM 484 CD1 PHE A 119 -4.438 -4.425 2.111 1.00 0.10 C ATOM 485 CD2 PHE A 119 -2.255 -4.766 1.216 1.00 0.08 C ATOM 486 CE1 PHE A 119 -4.830 -3.835 0.930 1.00 0.11 C ATOM 487 CE2 PHE A 119 -2.647 -4.175 0.034 1.00 0.10 C ATOM 488 CZ PHE A 119 -3.937 -3.708 -0.110 1.00 0.09 C ATOM 489 H PHE A 119 -5.178 -5.607 4.456 1.00 0.08 H ATOM 490 HA PHE A 119 -3.509 -7.446 3.054 1.00 0.08 H ATOM 491 HB2 PHE A 119 -2.893 -4.811 4.377 1.00 0.08 H ATOM 492 HB3 PHE A 119 -1.680 -5.768 3.533 1.00 0.08 H ATOM 493 HD1 PHE A 119 -5.145 -4.520 2.921 1.00 0.13 H ATOM 494 HD2 PHE A 119 -1.245 -5.129 1.309 1.00 0.11 H ATOM 495 HE1 PHE A 119 -5.835 -3.465 0.822 1.00 0.15 H ATOM 496 HE2 PHE A 119 -1.941 -4.068 -0.777 1.00 0.13 H ATOM 497 HZ PHE A 119 -4.244 -3.245 -1.036 1.00 0.10 H ATOM 498 N SER A 120 -3.296 -7.457 6.299 1.00 0.09 N ATOM 499 CA SER A 120 -2.686 -8.135 7.451 1.00 0.09 C ATOM 500 C SER A 120 -2.687 -9.654 7.268 1.00 0.08 C ATOM 501 O SER A 120 -1.813 -10.350 7.784 1.00 0.09 O ATOM 502 CB SER A 120 -3.401 -7.759 8.757 1.00 0.13 C ATOM 503 OG SER A 120 -2.810 -8.396 9.878 1.00 0.19 O ATOM 504 H SER A 120 -4.072 -6.869 6.449 1.00 0.10 H ATOM 505 HA SER A 120 -1.660 -7.802 7.512 1.00 0.10 H ATOM 506 HB2 SER A 120 -3.339 -6.690 8.899 1.00 0.15 H ATOM 507 HB3 SER A 120 -4.438 -8.051 8.700 1.00 0.16 H ATOM 508 HG SER A 120 -1.912 -8.678 9.652 1.00 0.56 H ATOM 509 N ALA A 121 -3.676 -10.167 6.545 1.00 0.09 N ATOM 510 CA ALA A 121 -3.761 -11.597 6.261 1.00 0.11 C ATOM 511 C ALA A 121 -2.500 -12.101 5.552 1.00 0.11 C ATOM 512 O ALA A 121 -2.176 -13.287 5.611 1.00 0.13 O ATOM 513 CB ALA A 121 -4.989 -11.891 5.415 1.00 0.14 C ATOM 514 H ALA A 121 -4.365 -9.568 6.189 1.00 0.10 H ATOM 515 HA ALA A 121 -3.866 -12.118 7.201 1.00 0.12 H ATOM 516 HB1 ALA A 121 -5.073 -12.957 5.263 1.00 1.04 H ATOM 517 HB2 ALA A 121 -5.870 -11.529 5.922 1.00 1.00 H ATOM 518 HB3 ALA A 121 -4.894 -11.397 4.460 1.00 0.98 H ATOM 519 N PHE A 122 -1.783 -11.192 4.903 1.00 0.08 N ATOM 520 CA PHE A 122 -0.588 -11.549 4.146 1.00 0.09 C ATOM 521 C PHE A 122 0.659 -11.456 5.017 1.00 0.10 C ATOM 522 O PHE A 122 1.692 -12.055 4.709 1.00 0.18 O ATOM 523 CB PHE A 122 -0.454 -10.632 2.930 1.00 0.09 C ATOM 524 CG PHE A 122 -1.710 -10.563 2.116 1.00 0.09 C ATOM 525 CD1 PHE A 122 -2.278 -11.711 1.593 1.00 0.13 C ATOM 526 CD2 PHE A 122 -2.304 -9.344 1.851 1.00 0.10 C ATOM 527 CE1 PHE A 122 -3.420 -11.643 0.820 1.00 0.16 C ATOM 528 CE2 PHE A 122 -3.446 -9.270 1.082 1.00 0.12 C ATOM 529 CZ PHE A 122 -4.065 -10.450 0.654 1.00 0.13 C ATOM 530 H PHE A 122 -2.063 -10.250 4.933 1.00 0.08 H ATOM 531 HA PHE A 122 -0.703 -12.567 3.807 1.00 0.10 H ATOM 532 HB2 PHE A 122 -0.215 -9.633 3.263 1.00 0.09 H ATOM 533 HB3 PHE A 122 0.337 -10.996 2.296 1.00 0.10 H ATOM 534 HD1 PHE A 122 -1.821 -12.669 1.796 1.00 0.16 H ATOM 535 HD2 PHE A 122 -1.868 -8.443 2.258 1.00 0.12 H ATOM 536 HE1 PHE A 122 -3.859 -12.547 0.415 1.00 0.21 H ATOM 537 HE2 PHE A 122 -3.899 -8.312 0.881 1.00 0.14 H ATOM 538 HZ PHE A 122 -4.983 -10.407 0.086 1.00 0.16 H ATOM 539 N GLY A 123 0.552 -10.706 6.105 1.00 0.09 N ATOM 540 CA GLY A 123 1.663 -10.542 7.017 1.00 0.10 C ATOM 541 C GLY A 123 1.406 -9.423 8.001 1.00 0.09 C ATOM 542 O GLY A 123 0.454 -8.658 7.838 1.00 0.11 O ATOM 543 H GLY A 123 -0.297 -10.250 6.295 1.00 0.14 H ATOM 544 HA2 GLY A 123 1.813 -11.464 7.560 1.00 0.11 H ATOM 545 HA3 GLY A 123 2.554 -10.315 6.452 1.00 0.10 H ATOM 546 N ASN A 124 2.246 -9.317 9.019 1.00 0.13 N ATOM 547 CA ASN A 124 2.086 -8.273 10.022 1.00 0.14 C ATOM 548 C ASN A 124 2.406 -6.915 9.414 1.00 0.11 C ATOM 549 O ASN A 124 3.312 -6.790 8.594 1.00 0.14 O ATOM 550 CB ASN A 124 2.983 -8.539 11.236 1.00 0.18 C ATOM 551 CG ASN A 124 2.826 -7.486 12.323 1.00 0.21 C ATOM 552 OD1 ASN A 124 1.749 -6.919 12.507 1.00 0.24 O ATOM 553 ND2 ASN A 124 3.898 -7.220 13.052 1.00 0.25 N ATOM 554 H ASN A 124 2.995 -9.946 9.093 1.00 0.19 H ATOM 555 HA ASN A 124 1.052 -8.273 10.339 1.00 0.15 H ATOM 556 HB2 ASN A 124 2.734 -9.501 11.656 1.00 0.20 H ATOM 557 HB3 ASN A 124 4.015 -8.548 10.917 1.00 0.19 H ATOM 558 HD21 ASN A 124 4.730 -7.716 12.860 1.00 0.26 H ATOM 559 HD22 ASN A 124 3.823 -6.534 13.750 1.00 0.29 H ATOM 560 N ILE A 125 1.647 -5.911 9.800 1.00 0.11 N ATOM 561 CA ILE A 125 1.832 -4.570 9.275 1.00 0.10 C ATOM 562 C ILE A 125 2.336 -3.637 10.372 1.00 0.11 C ATOM 563 O ILE A 125 1.842 -3.678 11.501 1.00 0.14 O ATOM 564 CB ILE A 125 0.510 -4.030 8.693 1.00 0.11 C ATOM 565 CG1 ILE A 125 0.022 -4.931 7.554 1.00 0.10 C ATOM 566 CG2 ILE A 125 0.681 -2.601 8.207 1.00 0.14 C ATOM 567 CD1 ILE A 125 -1.313 -4.514 6.974 1.00 0.11 C ATOM 568 H ILE A 125 0.943 -6.074 10.463 1.00 0.16 H ATOM 569 HA ILE A 125 2.564 -4.616 8.482 1.00 0.10 H ATOM 570 HB ILE A 125 -0.228 -4.028 9.480 1.00 0.14 H ATOM 571 HG12 ILE A 125 0.748 -4.913 6.755 1.00 0.10 H ATOM 572 HG13 ILE A 125 -0.077 -5.942 7.920 1.00 0.11 H ATOM 573 HG21 ILE A 125 -0.260 -2.239 7.828 1.00 1.03 H ATOM 574 HG22 ILE A 125 1.004 -1.978 9.027 1.00 1.07 H ATOM 575 HG23 ILE A 125 1.422 -2.574 7.421 1.00 0.97 H ATOM 576 HD11 ILE A 125 -1.593 -5.197 6.186 1.00 1.01 H ATOM 577 HD12 ILE A 125 -2.064 -4.530 7.750 1.00 1.00 H ATOM 578 HD13 ILE A 125 -1.234 -3.514 6.572 1.00 1.00 H ATOM 579 N LEU A 126 3.326 -2.808 10.047 1.00 0.13 N ATOM 580 CA LEU A 126 3.874 -1.869 11.020 1.00 0.15 C ATOM 581 C LEU A 126 3.108 -0.559 10.916 1.00 0.16 C ATOM 582 O LEU A 126 2.765 0.067 11.920 1.00 0.24 O ATOM 583 CB LEU A 126 5.377 -1.599 10.796 1.00 0.19 C ATOM 584 CG LEU A 126 6.321 -2.813 10.684 1.00 0.21 C ATOM 585 CD1 LEU A 126 5.731 -4.071 11.295 1.00 0.53 C ATOM 586 CD2 LEU A 126 6.722 -3.040 9.239 1.00 0.54 C ATOM 587 H LEU A 126 3.680 -2.814 9.129 1.00 0.14 H ATOM 588 HA LEU A 126 3.726 -2.285 12.006 1.00 0.18 H ATOM 589 HB2 LEU A 126 5.477 -1.024 9.890 1.00 0.20 H ATOM 590 HB3 LEU A 126 5.725 -0.987 11.617 1.00 0.22 H ATOM 591 HG LEU A 126 7.221 -2.600 11.229 1.00 0.55 H ATOM 592 HD11 LEU A 126 5.467 -3.882 12.324 1.00 1.15 H ATOM 593 HD12 LEU A 126 4.849 -4.358 10.742 1.00 1.18 H ATOM 594 HD13 LEU A 126 6.461 -4.865 11.248 1.00 1.26 H ATOM 595 HD21 LEU A 126 7.237 -2.165 8.868 1.00 1.26 H ATOM 596 HD22 LEU A 126 7.380 -3.894 9.178 1.00 1.16 H ATOM 597 HD23 LEU A 126 5.841 -3.223 8.644 1.00 1.18 H ATOM 598 N SER A 127 2.837 -0.158 9.682 1.00 0.14 N ATOM 599 CA SER A 127 2.045 1.025 9.418 1.00 0.17 C ATOM 600 C SER A 127 1.204 0.819 8.164 1.00 0.19 C ATOM 601 O SER A 127 1.720 0.424 7.119 1.00 0.37 O ATOM 602 CB SER A 127 2.946 2.254 9.253 1.00 0.19 C ATOM 603 OG SER A 127 3.757 2.163 8.097 1.00 0.76 O ATOM 604 H SER A 127 3.180 -0.674 8.925 1.00 0.16 H ATOM 605 HA SER A 127 1.388 1.179 10.260 1.00 0.19 H ATOM 606 HB2 SER A 127 2.332 3.134 9.175 1.00 0.56 H ATOM 607 HB3 SER A 127 3.589 2.341 10.113 1.00 0.47 H ATOM 608 HG SER A 127 4.250 2.989 7.988 1.00 1.18 H ATOM 609 N CYS A 128 -0.088 1.038 8.273 1.00 0.18 N ATOM 610 CA CYS A 128 -0.962 0.978 7.120 1.00 0.17 C ATOM 611 C CYS A 128 -1.690 2.299 6.979 1.00 0.16 C ATOM 612 O CYS A 128 -2.455 2.693 7.858 1.00 0.28 O ATOM 613 CB CYS A 128 -1.957 -0.174 7.256 1.00 0.21 C ATOM 614 SG CYS A 128 -2.576 -0.411 8.937 1.00 0.72 S ATOM 615 H CYS A 128 -0.471 1.253 9.154 1.00 0.33 H ATOM 616 HA CYS A 128 -0.342 0.820 6.242 1.00 0.19 H ATOM 617 HB2 CYS A 128 -2.807 0.020 6.618 1.00 0.34 H ATOM 618 HB3 CYS A 128 -1.484 -1.091 6.943 1.00 0.45 H ATOM 619 HG CYS A 128 -2.129 0.592 9.685 1.00 1.49 H ATOM 620 N LYS A 129 -1.433 2.995 5.894 1.00 0.13 N ATOM 621 CA LYS A 129 -1.959 4.331 5.729 1.00 0.14 C ATOM 622 C LYS A 129 -2.891 4.417 4.532 1.00 0.12 C ATOM 623 O LYS A 129 -2.551 3.996 3.431 1.00 0.12 O ATOM 624 CB LYS A 129 -0.808 5.328 5.570 1.00 0.18 C ATOM 625 CG LYS A 129 -1.252 6.777 5.429 1.00 0.23 C ATOM 626 CD LYS A 129 -1.762 7.352 6.742 1.00 0.36 C ATOM 627 CE LYS A 129 -2.108 8.827 6.601 1.00 0.47 C ATOM 628 NZ LYS A 129 -2.621 9.401 7.871 1.00 1.00 N ATOM 629 H LYS A 129 -0.881 2.599 5.180 1.00 0.19 H ATOM 630 HA LYS A 129 -2.515 4.575 6.620 1.00 0.17 H ATOM 631 HB2 LYS A 129 -0.166 5.256 6.436 1.00 0.24 H ATOM 632 HB3 LYS A 129 -0.239 5.064 4.691 1.00 0.20 H ATOM 633 HG2 LYS A 129 -0.416 7.368 5.091 1.00 0.26 H ATOM 634 HG3 LYS A 129 -2.046 6.824 4.699 1.00 0.28 H ATOM 635 HD2 LYS A 129 -2.648 6.813 7.043 1.00 0.42 H ATOM 636 HD3 LYS A 129 -0.995 7.239 7.497 1.00 0.44 H ATOM 637 HE2 LYS A 129 -1.219 9.369 6.306 1.00 0.76 H ATOM 638 HE3 LYS A 129 -2.863 8.938 5.835 1.00 0.75 H ATOM 639 HZ1 LYS A 129 -3.491 8.903 8.164 1.00 1.63 H ATOM 640 HZ2 LYS A 129 -2.841 10.412 7.744 1.00 1.41 H ATOM 641 HZ3 LYS A 129 -1.908 9.306 8.624 1.00 1.54 H ATOM 642 N VAL A 130 -4.068 4.953 4.773 1.00 0.15 N ATOM 643 CA VAL A 130 -5.003 5.302 3.731 1.00 0.17 C ATOM 644 C VAL A 130 -5.138 6.799 3.764 1.00 0.20 C ATOM 645 O VAL A 130 -5.692 7.362 4.711 1.00 0.24 O ATOM 646 CB VAL A 130 -6.403 4.674 3.926 1.00 0.21 C ATOM 647 CG1 VAL A 130 -7.347 5.115 2.812 1.00 0.28 C ATOM 648 CG2 VAL A 130 -6.321 3.160 3.975 1.00 0.21 C ATOM 649 H VAL A 130 -4.303 5.164 5.695 1.00 0.18 H ATOM 650 HA VAL A 130 -4.597 4.992 2.778 1.00 0.16 H ATOM 651 HB VAL A 130 -6.805 5.023 4.866 1.00 0.22 H ATOM 652 HG11 VAL A 130 -6.947 4.809 1.856 1.00 1.07 H ATOM 653 HG12 VAL A 130 -8.316 4.663 2.959 1.00 1.05 H ATOM 654 HG13 VAL A 130 -7.447 6.190 2.830 1.00 1.05 H ATOM 655 HG21 VAL A 130 -7.302 2.751 4.184 1.00 1.03 H ATOM 656 HG22 VAL A 130 -5.970 2.787 3.026 1.00 1.06 H ATOM 657 HG23 VAL A 130 -5.635 2.863 4.755 1.00 1.02 H ATOM 658 N VAL A 131 -4.605 7.442 2.761 1.00 0.21 N ATOM 659 CA VAL A 131 -4.580 8.880 2.735 1.00 0.27 C ATOM 660 C VAL A 131 -5.966 9.380 2.381 1.00 0.33 C ATOM 661 O VAL A 131 -6.480 9.117 1.295 1.00 0.33 O ATOM 662 CB VAL A 131 -3.513 9.354 1.745 1.00 0.28 C ATOM 663 CG1 VAL A 131 -3.269 10.849 1.870 1.00 0.34 C ATOM 664 CG2 VAL A 131 -2.237 8.566 1.999 1.00 0.25 C ATOM 665 H VAL A 131 -4.228 6.938 2.007 1.00 0.19 H ATOM 666 HA VAL A 131 -4.317 9.230 3.723 1.00 0.30 H ATOM 667 HB VAL A 131 -3.850 9.142 0.741 1.00 0.28 H ATOM 668 HG11 VAL A 131 -2.908 11.070 2.864 1.00 1.07 H ATOM 669 HG12 VAL A 131 -2.532 11.154 1.144 1.00 1.01 H ATOM 670 HG13 VAL A 131 -4.192 11.381 1.695 1.00 1.14 H ATOM 671 HG21 VAL A 131 -2.496 7.565 2.341 1.00 1.02 H ATOM 672 HG22 VAL A 131 -1.660 8.508 1.090 1.00 0.95 H ATOM 673 HG23 VAL A 131 -1.658 9.062 2.764 1.00 0.93 H ATOM 766 N GLY A 139 -7.778 8.091 -2.433 1.00 0.27 N ATOM 767 CA GLY A 139 -7.712 7.038 -3.423 1.00 0.26 C ATOM 768 C GLY A 139 -6.486 6.155 -3.301 1.00 0.21 C ATOM 769 O GLY A 139 -6.434 5.089 -3.902 1.00 0.31 O ATOM 770 H GLY A 139 -8.007 7.885 -1.502 1.00 0.29 H ATOM 771 HA2 GLY A 139 -8.593 6.420 -3.333 1.00 0.30 H ATOM 772 HA3 GLY A 139 -7.706 7.494 -4.403 1.00 0.30 H ATOM 773 N TYR A 140 -5.498 6.573 -2.530 1.00 0.19 N ATOM 774 CA TYR A 140 -4.253 5.820 -2.455 1.00 0.15 C ATOM 775 C TYR A 140 -3.822 5.568 -1.015 1.00 0.13 C ATOM 776 O TYR A 140 -4.149 6.337 -0.107 1.00 0.16 O ATOM 777 CB TYR A 140 -3.143 6.526 -3.246 1.00 0.19 C ATOM 778 CG TYR A 140 -2.968 7.996 -2.927 1.00 0.23 C ATOM 779 CD1 TYR A 140 -3.756 8.958 -3.550 1.00 0.26 C ATOM 780 CD2 TYR A 140 -2.003 8.423 -2.023 1.00 0.31 C ATOM 781 CE1 TYR A 140 -3.589 10.302 -3.277 1.00 0.34 C ATOM 782 CE2 TYR A 140 -1.828 9.766 -1.747 1.00 0.39 C ATOM 783 CZ TYR A 140 -2.623 10.701 -2.377 1.00 0.41 C ATOM 784 OH TYR A 140 -2.450 12.039 -2.108 1.00 0.49 O ATOM 785 H TYR A 140 -5.606 7.386 -1.997 1.00 0.26 H ATOM 786 HA TYR A 140 -4.437 4.860 -2.918 1.00 0.17 H ATOM 787 HB2 TYR A 140 -2.203 6.035 -3.042 1.00 0.22 H ATOM 788 HB3 TYR A 140 -3.360 6.441 -4.302 1.00 0.21 H ATOM 789 HD1 TYR A 140 -4.517 8.641 -4.253 1.00 0.27 H ATOM 790 HD2 TYR A 140 -1.382 7.687 -1.531 1.00 0.34 H ATOM 791 HE1 TYR A 140 -4.211 11.035 -3.769 1.00 0.39 H ATOM 792 HE2 TYR A 140 -1.073 10.077 -1.042 1.00 0.47 H ATOM 793 HH TYR A 140 -1.507 12.231 -2.047 1.00 1.01 H ATOM 794 N GLY A 141 -3.088 4.478 -0.826 1.00 0.11 N ATOM 795 CA GLY A 141 -2.641 4.086 0.493 1.00 0.11 C ATOM 796 C GLY A 141 -1.283 3.411 0.458 1.00 0.10 C ATOM 797 O GLY A 141 -0.751 3.139 -0.618 1.00 0.12 O ATOM 798 H GLY A 141 -2.835 3.931 -1.605 1.00 0.12 H ATOM 799 HA2 GLY A 141 -2.582 4.964 1.119 1.00 0.13 H ATOM 800 HA3 GLY A 141 -3.360 3.400 0.918 1.00 0.13 H ATOM 801 N PHE A 142 -0.725 3.137 1.633 1.00 0.10 N ATOM 802 CA PHE A 142 0.611 2.555 1.745 1.00 0.10 C ATOM 803 C PHE A 142 0.665 1.534 2.880 1.00 0.10 C ATOM 804 O PHE A 142 0.096 1.762 3.948 1.00 0.14 O ATOM 805 CB PHE A 142 1.644 3.648 2.010 1.00 0.12 C ATOM 806 CG PHE A 142 1.621 4.772 1.007 1.00 0.14 C ATOM 807 CD1 PHE A 142 2.170 4.602 -0.252 1.00 0.16 C ATOM 808 CD2 PHE A 142 1.044 5.997 1.322 1.00 0.21 C ATOM 809 CE1 PHE A 142 2.149 5.625 -1.179 1.00 0.19 C ATOM 810 CE2 PHE A 142 1.021 7.023 0.396 1.00 0.25 C ATOM 811 CZ PHE A 142 1.573 6.836 -0.854 1.00 0.22 C ATOM 812 H PHE A 142 -1.231 3.329 2.455 1.00 0.12 H ATOM 813 HA PHE A 142 0.853 2.066 0.814 1.00 0.09 H ATOM 814 HB2 PHE A 142 1.472 4.070 2.987 1.00 0.15 H ATOM 815 HB3 PHE A 142 2.625 3.198 1.984 1.00 0.13 H ATOM 816 HD1 PHE A 142 2.622 3.655 -0.507 1.00 0.19 H ATOM 817 HD2 PHE A 142 0.609 6.148 2.300 1.00 0.26 H ATOM 818 HE1 PHE A 142 2.580 5.477 -2.157 1.00 0.23 H ATOM 819 HE2 PHE A 142 0.574 7.972 0.650 1.00 0.31 H ATOM 820 HZ PHE A 142 1.556 7.638 -1.579 1.00 0.25 H ATOM 821 N VAL A 143 1.334 0.408 2.647 1.00 0.08 N ATOM 822 CA VAL A 143 1.530 -0.594 3.694 1.00 0.08 C ATOM 823 C VAL A 143 3.006 -0.748 4.043 1.00 0.08 C ATOM 824 O VAL A 143 3.855 -0.875 3.158 1.00 0.09 O ATOM 825 CB VAL A 143 0.996 -1.983 3.275 1.00 0.08 C ATOM 826 CG1 VAL A 143 1.074 -2.982 4.427 1.00 0.07 C ATOM 827 CG2 VAL A 143 -0.423 -1.883 2.763 1.00 0.10 C ATOM 828 H VAL A 143 1.691 0.235 1.746 1.00 0.10 H ATOM 829 HA VAL A 143 0.990 -0.271 4.572 1.00 0.08 H ATOM 830 HB VAL A 143 1.616 -2.353 2.472 1.00 0.08 H ATOM 831 HG11 VAL A 143 0.767 -3.960 4.073 1.00 1.02 H ATOM 832 HG12 VAL A 143 2.091 -3.039 4.796 1.00 1.03 H ATOM 833 HG13 VAL A 143 0.417 -2.666 5.226 1.00 1.03 H ATOM 834 HG21 VAL A 143 -0.757 -2.857 2.435 1.00 0.98 H ATOM 835 HG22 VAL A 143 -1.064 -1.528 3.556 1.00 0.95 H ATOM 836 HG23 VAL A 143 -0.460 -1.191 1.934 1.00 0.98 H ATOM 837 N HIS A 144 3.304 -0.706 5.330 1.00 0.09 N ATOM 838 CA HIS A 144 4.593 -1.149 5.830 1.00 0.10 C ATOM 839 C HIS A 144 4.451 -2.570 6.343 1.00 0.10 C ATOM 840 O HIS A 144 3.853 -2.783 7.396 1.00 0.11 O ATOM 841 CB HIS A 144 5.077 -0.266 6.980 1.00 0.12 C ATOM 842 CG HIS A 144 6.032 0.791 6.558 1.00 0.14 C ATOM 843 ND1 HIS A 144 7.038 1.276 7.363 1.00 0.18 N ATOM 844 CD2 HIS A 144 6.120 1.458 5.401 1.00 0.17 C ATOM 845 CE1 HIS A 144 7.704 2.207 6.713 1.00 0.21 C ATOM 846 NE2 HIS A 144 7.165 2.343 5.517 1.00 0.21 N ATOM 847 H HIS A 144 2.633 -0.365 5.968 1.00 0.12 H ATOM 848 HA HIS A 144 5.307 -1.106 5.017 1.00 0.10 H ATOM 849 HB2 HIS A 144 4.228 0.219 7.435 1.00 0.16 H ATOM 850 HB3 HIS A 144 5.568 -0.881 7.713 1.00 0.13 H ATOM 851 HD1 HIS A 144 7.246 0.970 8.281 1.00 0.20 H ATOM 852 HD2 HIS A 144 5.535 1.255 4.518 1.00 0.17 H ATOM 853 HE1 HIS A 144 8.563 2.744 7.085 1.00 0.24 H ATOM 854 HE2 HIS A 144 7.365 3.080 4.886 1.00 0.32 H ATOM 855 N PHE A 145 4.977 -3.538 5.622 1.00 0.10 N ATOM 856 CA PHE A 145 4.887 -4.917 6.068 1.00 0.10 C ATOM 857 C PHE A 145 6.073 -5.292 6.928 1.00 0.13 C ATOM 858 O PHE A 145 7.214 -4.958 6.616 1.00 0.17 O ATOM 859 CB PHE A 145 4.762 -5.884 4.892 1.00 0.10 C ATOM 860 CG PHE A 145 3.345 -6.188 4.510 1.00 0.09 C ATOM 861 CD1 PHE A 145 2.545 -6.962 5.328 1.00 0.10 C ATOM 862 CD2 PHE A 145 2.809 -5.685 3.336 1.00 0.09 C ATOM 863 CE1 PHE A 145 1.237 -7.233 4.983 1.00 0.11 C ATOM 864 CE2 PHE A 145 1.501 -5.951 2.987 1.00 0.10 C ATOM 865 CZ PHE A 145 0.729 -6.775 3.795 1.00 0.10 C ATOM 866 H PHE A 145 5.428 -3.330 4.775 1.00 0.10 H ATOM 867 HA PHE A 145 3.998 -4.997 6.677 1.00 0.10 H ATOM 868 HB2 PHE A 145 5.248 -5.456 4.031 1.00 0.11 H ATOM 869 HB3 PHE A 145 5.246 -6.814 5.147 1.00 0.13 H ATOM 870 HD1 PHE A 145 2.953 -7.359 6.245 1.00 0.12 H ATOM 871 HD2 PHE A 145 3.426 -5.080 2.688 1.00 0.10 H ATOM 872 HE1 PHE A 145 0.623 -7.840 5.631 1.00 0.13 H ATOM 873 HE2 PHE A 145 1.095 -5.553 2.068 1.00 0.12 H ATOM 874 HZ PHE A 145 -0.288 -7.004 3.515 1.00 0.12 H ATOM 875 N GLU A 146 5.766 -5.979 8.020 1.00 0.13 N ATOM 876 CA GLU A 146 6.769 -6.477 8.967 1.00 0.17 C ATOM 877 C GLU A 146 7.897 -7.181 8.234 1.00 0.19 C ATOM 878 O GLU A 146 9.073 -7.050 8.579 1.00 0.22 O ATOM 879 CB GLU A 146 6.112 -7.462 9.937 1.00 0.22 C ATOM 880 CG GLU A 146 7.080 -8.137 10.894 1.00 0.30 C ATOM 881 CD GLU A 146 6.406 -9.204 11.725 1.00 0.37 C ATOM 882 OE1 GLU A 146 6.221 -10.331 11.219 1.00 0.57 O ATOM 883 OE2 GLU A 146 6.043 -8.917 12.885 1.00 0.38 O ATOM 884 H GLU A 146 4.809 -6.154 8.199 1.00 0.13 H ATOM 885 HA GLU A 146 7.167 -5.641 9.518 1.00 0.17 H ATOM 886 HB2 GLU A 146 5.367 -6.945 10.517 1.00 0.20 H ATOM 887 HB3 GLU A 146 5.626 -8.226 9.361 1.00 0.26 H ATOM 888 HG2 GLU A 146 7.874 -8.595 10.322 1.00 0.37 H ATOM 889 HG3 GLU A 146 7.495 -7.391 11.555 1.00 0.32 H ATOM 890 N THR A 147 7.516 -7.933 7.227 1.00 0.22 N ATOM 891 CA THR A 147 8.462 -8.679 6.429 1.00 0.26 C ATOM 892 C THR A 147 8.354 -8.290 4.958 1.00 0.23 C ATOM 893 O THR A 147 7.270 -7.966 4.464 1.00 0.21 O ATOM 894 CB THR A 147 8.248 -10.194 6.587 1.00 0.33 C ATOM 895 OG1 THR A 147 6.867 -10.524 6.389 1.00 0.40 O ATOM 896 CG2 THR A 147 8.691 -10.674 7.957 1.00 0.35 C ATOM 897 H THR A 147 6.565 -7.974 7.009 1.00 0.23 H ATOM 898 HA THR A 147 9.454 -8.439 6.781 1.00 0.29 H ATOM 899 HB THR A 147 8.843 -10.696 5.845 1.00 0.39 H ATOM 900 HG1 THR A 147 6.374 -10.332 7.202 1.00 0.66 H ATOM 901 HG21 THR A 147 9.742 -10.468 8.087 1.00 1.11 H ATOM 902 HG22 THR A 147 8.517 -11.736 8.036 1.00 1.04 H ATOM 903 HG23 THR A 147 8.123 -10.157 8.717 1.00 1.04 H ATOM 904 N GLN A 148 9.484 -8.324 4.270 1.00 0.24 N ATOM 905 CA GLN A 148 9.553 -7.950 2.865 1.00 0.23 C ATOM 906 C GLN A 148 8.727 -8.906 1.997 1.00 0.21 C ATOM 907 O GLN A 148 8.072 -8.481 1.043 1.00 0.21 O ATOM 908 CB GLN A 148 11.022 -7.950 2.418 1.00 0.28 C ATOM 909 CG GLN A 148 11.252 -7.405 1.020 1.00 0.31 C ATOM 910 CD GLN A 148 10.809 -5.964 0.865 1.00 0.34 C ATOM 911 OE1 GLN A 148 11.575 -5.033 1.095 1.00 0.47 O ATOM 912 NE2 GLN A 148 9.565 -5.776 0.477 1.00 0.38 N ATOM 913 H GLN A 148 10.307 -8.612 4.725 1.00 0.28 H ATOM 914 HA GLN A 148 9.153 -6.950 2.763 1.00 0.22 H ATOM 915 HB2 GLN A 148 11.595 -7.353 3.110 1.00 0.30 H ATOM 916 HB3 GLN A 148 11.391 -8.965 2.447 1.00 0.30 H ATOM 917 HG2 GLN A 148 12.306 -7.465 0.795 1.00 0.38 H ATOM 918 HG3 GLN A 148 10.702 -8.013 0.318 1.00 0.30 H ATOM 919 HE21 GLN A 148 9.010 -6.568 0.321 1.00 0.41 H ATOM 920 HE22 GLN A 148 9.253 -4.860 0.342 1.00 0.46 H ATOM 921 N GLU A 149 8.753 -10.189 2.346 1.00 0.22 N ATOM 922 CA GLU A 149 8.032 -11.221 1.594 1.00 0.22 C ATOM 923 C GLU A 149 6.512 -11.063 1.707 1.00 0.18 C ATOM 924 O GLU A 149 5.785 -11.333 0.751 1.00 0.17 O ATOM 925 CB GLU A 149 8.471 -12.624 2.032 1.00 0.28 C ATOM 926 CG GLU A 149 8.175 -12.928 3.479 1.00 0.35 C ATOM 927 CD GLU A 149 8.625 -14.306 3.908 1.00 0.47 C ATOM 928 OE1 GLU A 149 9.821 -14.629 3.744 1.00 0.62 O ATOM 929 OE2 GLU A 149 7.774 -15.090 4.386 1.00 0.74 O ATOM 930 H GLU A 149 9.293 -10.453 3.124 1.00 0.24 H ATOM 931 HA GLU A 149 8.294 -11.103 0.566 1.00 0.24 H ATOM 932 HB2 GLU A 149 7.958 -13.353 1.427 1.00 0.31 H ATOM 933 HB3 GLU A 149 9.534 -12.723 1.875 1.00 0.33 H ATOM 934 HG2 GLU A 149 8.676 -12.206 4.091 1.00 0.39 H ATOM 935 HG3 GLU A 149 7.114 -12.844 3.618 1.00 0.36 H ATOM 936 N ALA A 150 6.034 -10.617 2.867 1.00 0.17 N ATOM 937 CA ALA A 150 4.601 -10.416 3.076 1.00 0.15 C ATOM 938 C ALA A 150 4.063 -9.341 2.141 1.00 0.13 C ATOM 939 O ALA A 150 2.935 -9.425 1.656 1.00 0.13 O ATOM 940 CB ALA A 150 4.329 -10.038 4.521 1.00 0.18 C ATOM 941 H ALA A 150 6.658 -10.413 3.596 1.00 0.19 H ATOM 942 HA ALA A 150 4.092 -11.347 2.869 1.00 0.16 H ATOM 943 HB1 ALA A 150 4.702 -10.814 5.173 1.00 1.01 H ATOM 944 HB2 ALA A 150 4.826 -9.105 4.750 1.00 0.99 H ATOM 945 HB3 ALA A 150 3.264 -9.923 4.670 1.00 1.03 H ATOM 946 N ALA A 151 4.893 -8.341 1.883 1.00 0.13 N ATOM 947 CA ALA A 151 4.531 -7.244 0.999 1.00 0.13 C ATOM 948 C ALA A 151 4.279 -7.742 -0.413 1.00 0.12 C ATOM 949 O ALA A 151 3.299 -7.358 -1.051 1.00 0.13 O ATOM 950 CB ALA A 151 5.631 -6.207 0.998 1.00 0.16 C ATOM 951 H ALA A 151 5.779 -8.340 2.303 1.00 0.15 H ATOM 952 HA ALA A 151 3.630 -6.784 1.381 1.00 0.14 H ATOM 953 HB1 ALA A 151 5.662 -5.714 1.960 1.00 1.01 H ATOM 954 HB2 ALA A 151 6.579 -6.689 0.811 1.00 1.05 H ATOM 955 HB3 ALA A 151 5.438 -5.477 0.225 1.00 1.01 H ATOM 956 N GLU A 152 5.164 -8.605 -0.889 1.00 0.13 N ATOM 957 CA GLU A 152 5.030 -9.181 -2.217 1.00 0.14 C ATOM 958 C GLU A 152 3.720 -9.945 -2.351 1.00 0.12 C ATOM 959 O GLU A 152 3.062 -9.871 -3.387 1.00 0.15 O ATOM 960 CB GLU A 152 6.209 -10.100 -2.518 1.00 0.18 C ATOM 961 CG GLU A 152 7.541 -9.376 -2.540 1.00 0.26 C ATOM 962 CD GLU A 152 8.672 -10.271 -2.989 1.00 0.75 C ATOM 963 OE1 GLU A 152 8.569 -10.855 -4.088 1.00 0.95 O ATOM 964 OE2 GLU A 152 9.675 -10.382 -2.256 1.00 1.42 O ATOM 965 H GLU A 152 5.937 -8.850 -0.340 1.00 0.16 H ATOM 966 HA GLU A 152 5.032 -8.369 -2.928 1.00 0.17 H ATOM 967 HB2 GLU A 152 6.253 -10.870 -1.762 1.00 0.20 H ATOM 968 HB3 GLU A 152 6.056 -10.560 -3.482 1.00 0.26 H ATOM 969 HG2 GLU A 152 7.472 -8.539 -3.219 1.00 0.50 H ATOM 970 HG3 GLU A 152 7.758 -9.017 -1.545 1.00 0.62 H ATOM 971 N ARG A 153 3.336 -10.661 -1.297 1.00 0.10 N ATOM 972 CA ARG A 153 2.068 -11.380 -1.285 1.00 0.12 C ATOM 973 C ARG A 153 0.902 -10.415 -1.442 1.00 0.11 C ATOM 974 O ARG A 153 -0.045 -10.687 -2.175 1.00 0.16 O ATOM 975 CB ARG A 153 1.894 -12.176 0.002 1.00 0.16 C ATOM 976 CG ARG A 153 2.941 -13.249 0.201 1.00 0.21 C ATOM 977 CD ARG A 153 2.696 -14.023 1.481 1.00 0.26 C ATOM 978 NE ARG A 153 3.811 -14.906 1.793 1.00 0.38 N ATOM 979 CZ ARG A 153 4.583 -14.763 2.862 1.00 0.80 C ATOM 980 NH1 ARG A 153 4.297 -13.840 3.773 1.00 1.48 N ATOM 981 NH2 ARG A 153 5.626 -15.560 3.024 1.00 0.84 N ATOM 982 H ARG A 153 3.925 -10.716 -0.516 1.00 0.11 H ATOM 983 HA ARG A 153 2.074 -12.061 -2.118 1.00 0.14 H ATOM 984 HB2 ARG A 153 1.948 -11.497 0.835 1.00 0.17 H ATOM 985 HB3 ARG A 153 0.920 -12.648 -0.010 1.00 0.22 H ATOM 986 HG2 ARG A 153 2.909 -13.932 -0.635 1.00 0.25 H ATOM 987 HG3 ARG A 153 3.916 -12.784 0.253 1.00 0.22 H ATOM 988 HD2 ARG A 153 2.565 -13.323 2.293 1.00 0.26 H ATOM 989 HD3 ARG A 153 1.799 -14.614 1.366 1.00 0.30 H ATOM 990 HE ARG A 153 4.012 -15.627 1.151 1.00 0.73 H ATOM 991 HH11 ARG A 153 3.493 -13.251 3.662 1.00 1.53 H ATOM 992 HH12 ARG A 153 4.893 -13.718 4.582 1.00 2.00 H ATOM 993 HH21 ARG A 153 5.825 -16.274 2.339 1.00 0.68 H ATOM 994 HH22 ARG A 153 6.244 -15.440 3.815 1.00 1.29 H ATOM 995 N ALA A 154 0.979 -9.284 -0.753 1.00 0.09 N ATOM 996 CA ALA A 154 -0.051 -8.262 -0.862 1.00 0.09 C ATOM 997 C ALA A 154 -0.102 -7.715 -2.285 1.00 0.09 C ATOM 998 O ALA A 154 -1.176 -7.456 -2.821 1.00 0.10 O ATOM 999 CB ALA A 154 0.191 -7.144 0.144 1.00 0.10 C ATOM 1000 H ALA A 154 1.746 -9.134 -0.157 1.00 0.10 H ATOM 1001 HA ALA A 154 -1.002 -8.723 -0.632 1.00 0.10 H ATOM 1002 HB1 ALA A 154 -0.588 -6.400 0.053 1.00 1.02 H ATOM 1003 HB2 ALA A 154 0.180 -7.549 1.146 1.00 1.00 H ATOM 1004 HB3 ALA A 154 1.149 -6.685 -0.046 1.00 1.01 H ATOM 1005 N ILE A 155 1.066 -7.566 -2.897 1.00 0.09 N ATOM 1006 CA ILE A 155 1.156 -7.102 -4.277 1.00 0.10 C ATOM 1007 C ILE A 155 0.455 -8.065 -5.231 1.00 0.11 C ATOM 1008 O ILE A 155 -0.426 -7.664 -5.986 1.00 0.14 O ATOM 1009 CB ILE A 155 2.625 -6.930 -4.718 1.00 0.11 C ATOM 1010 CG1 ILE A 155 3.315 -5.881 -3.849 1.00 0.12 C ATOM 1011 CG2 ILE A 155 2.705 -6.543 -6.192 1.00 0.14 C ATOM 1012 CD1 ILE A 155 4.790 -5.731 -4.132 1.00 0.15 C ATOM 1013 H ILE A 155 1.893 -7.761 -2.402 1.00 0.09 H ATOM 1014 HA ILE A 155 0.671 -6.138 -4.334 1.00 0.12 H ATOM 1015 HB ILE A 155 3.129 -7.877 -4.593 1.00 0.10 H ATOM 1016 HG12 ILE A 155 2.847 -4.922 -4.015 1.00 0.14 H ATOM 1017 HG13 ILE A 155 3.202 -6.156 -2.810 1.00 0.12 H ATOM 1018 HG21 ILE A 155 3.741 -6.434 -6.479 1.00 0.98 H ATOM 1019 HG22 ILE A 155 2.245 -7.314 -6.792 1.00 1.01 H ATOM 1020 HG23 ILE A 155 2.188 -5.608 -6.348 1.00 1.03 H ATOM 1021 HD11 ILE A 155 5.205 -4.975 -3.483 1.00 0.98 H ATOM 1022 HD12 ILE A 155 5.288 -6.673 -3.953 1.00 1.04 H ATOM 1023 HD13 ILE A 155 4.931 -5.441 -5.163 1.00 1.00 H ATOM 1024 N GLU A 156 0.827 -9.335 -5.186 1.00 0.11 N ATOM 1025 CA GLU A 156 0.233 -10.323 -6.076 1.00 0.13 C ATOM 1026 C GLU A 156 -1.252 -10.501 -5.807 1.00 0.12 C ATOM 1027 O GLU A 156 -2.065 -10.555 -6.732 1.00 0.15 O ATOM 1028 CB GLU A 156 0.935 -11.684 -5.980 1.00 0.17 C ATOM 1029 CG GLU A 156 1.385 -12.075 -4.584 1.00 0.21 C ATOM 1030 CD GLU A 156 1.755 -13.538 -4.481 1.00 0.62 C ATOM 1031 OE1 GLU A 156 0.839 -14.387 -4.514 1.00 1.08 O ATOM 1032 OE2 GLU A 156 2.958 -13.848 -4.370 1.00 0.63 O ATOM 1033 H GLU A 156 1.518 -9.611 -4.551 1.00 0.11 H ATOM 1034 HA GLU A 156 0.350 -9.950 -7.075 1.00 0.16 H ATOM 1035 HB2 GLU A 156 0.242 -12.442 -6.318 1.00 0.25 H ATOM 1036 HB3 GLU A 156 1.798 -11.680 -6.628 1.00 0.26 H ATOM 1037 HG2 GLU A 156 2.253 -11.488 -4.325 1.00 0.21 H ATOM 1038 HG3 GLU A 156 0.587 -11.869 -3.886 1.00 0.43 H ATOM 1039 N LYS A 157 -1.599 -10.580 -4.543 1.00 0.09 N ATOM 1040 CA LYS A 157 -2.946 -10.924 -4.150 1.00 0.10 C ATOM 1041 C LYS A 157 -3.922 -9.753 -4.280 1.00 0.08 C ATOM 1042 O LYS A 157 -5.058 -9.941 -4.712 1.00 0.10 O ATOM 1043 CB LYS A 157 -2.949 -11.448 -2.713 1.00 0.12 C ATOM 1044 CG LYS A 157 -3.729 -12.743 -2.556 1.00 0.17 C ATOM 1045 CD LYS A 157 -5.119 -12.640 -3.172 1.00 0.21 C ATOM 1046 CE LYS A 157 -6.164 -12.096 -2.201 1.00 0.29 C ATOM 1047 NZ LYS A 157 -6.425 -13.025 -1.071 1.00 1.16 N ATOM 1048 H LYS A 157 -0.923 -10.430 -3.856 1.00 0.10 H ATOM 1049 HA LYS A 157 -3.271 -11.716 -4.799 1.00 0.11 H ATOM 1050 HB2 LYS A 157 -1.927 -11.628 -2.409 1.00 0.13 H ATOM 1051 HB3 LYS A 157 -3.377 -10.699 -2.066 1.00 0.12 H ATOM 1052 HG2 LYS A 157 -3.181 -13.534 -3.050 1.00 0.20 H ATOM 1053 HG3 LYS A 157 -3.824 -12.970 -1.506 1.00 0.22 H ATOM 1054 HD2 LYS A 157 -5.062 -11.970 -4.020 1.00 0.21 H ATOM 1055 HD3 LYS A 157 -5.424 -13.620 -3.508 1.00 0.25 H ATOM 1056 HE2 LYS A 157 -5.826 -11.153 -1.806 1.00 0.86 H ATOM 1057 HE3 LYS A 157 -7.086 -11.943 -2.744 1.00 0.90 H ATOM 1058 HZ1 LYS A 157 -6.845 -13.912 -1.427 1.00 1.53 H ATOM 1059 HZ2 LYS A 157 -7.090 -12.589 -0.396 1.00 1.78 H ATOM 1060 HZ3 LYS A 157 -5.540 -13.252 -0.571 1.00 1.78 H ATOM 1061 N MET A 158 -3.488 -8.554 -3.942 1.00 0.07 N ATOM 1062 CA MET A 158 -4.410 -7.421 -3.879 1.00 0.08 C ATOM 1063 C MET A 158 -4.439 -6.611 -5.162 1.00 0.09 C ATOM 1064 O MET A 158 -5.450 -5.980 -5.471 1.00 0.13 O ATOM 1065 CB MET A 158 -4.079 -6.505 -2.702 1.00 0.09 C ATOM 1066 CG MET A 158 -4.203 -7.192 -1.359 1.00 0.10 C ATOM 1067 SD MET A 158 -5.790 -8.024 -1.160 1.00 0.35 S ATOM 1068 CE MET A 158 -6.916 -6.666 -1.460 1.00 0.18 C ATOM 1069 H MET A 158 -2.543 -8.428 -3.720 1.00 0.07 H ATOM 1070 HA MET A 158 -5.398 -7.828 -3.720 1.00 0.10 H ATOM 1071 HB2 MET A 158 -3.065 -6.139 -2.809 1.00 0.10 H ATOM 1072 HB3 MET A 158 -4.757 -5.665 -2.716 1.00 0.11 H ATOM 1073 HG2 MET A 158 -3.413 -7.923 -1.269 1.00 0.17 H ATOM 1074 HG3 MET A 158 -4.099 -6.452 -0.580 1.00 0.25 H ATOM 1075 HE1 MET A 158 -6.779 -6.299 -2.467 1.00 1.03 H ATOM 1076 HE2 MET A 158 -7.933 -7.008 -1.335 1.00 1.01 H ATOM 1077 HE3 MET A 158 -6.713 -5.871 -0.757 1.00 1.03 H ATOM 1078 N ASN A 159 -3.345 -6.615 -5.906 1.00 0.09 N ATOM 1079 CA ASN A 159 -3.274 -5.825 -7.126 1.00 0.10 C ATOM 1080 C ASN A 159 -4.283 -6.333 -8.152 1.00 0.13 C ATOM 1081 O ASN A 159 -4.279 -7.512 -8.508 1.00 0.16 O ATOM 1082 CB ASN A 159 -1.864 -5.881 -7.716 1.00 0.14 C ATOM 1083 CG ASN A 159 -1.700 -4.990 -8.935 1.00 0.16 C ATOM 1084 OD1 ASN A 159 -2.422 -4.009 -9.099 1.00 0.44 O ATOM 1085 ND2 ASN A 159 -0.727 -5.303 -9.779 1.00 0.38 N ATOM 1086 H ASN A 159 -2.576 -7.160 -5.636 1.00 0.11 H ATOM 1087 HA ASN A 159 -3.508 -4.800 -6.871 1.00 0.09 H ATOM 1088 HB2 ASN A 159 -1.151 -5.575 -6.966 1.00 0.16 H ATOM 1089 HB3 ASN A 159 -1.655 -6.900 -8.006 1.00 0.17 H ATOM 1090 HD21 ASN A 159 -0.161 -6.082 -9.574 1.00 0.61 H ATOM 1091 HD22 ASN A 159 -0.610 -4.747 -10.579 1.00 0.41 H ATOM 1092 N GLY A 160 -5.147 -5.440 -8.617 1.00 0.14 N ATOM 1093 CA GLY A 160 -6.112 -5.794 -9.640 1.00 0.19 C ATOM 1094 C GLY A 160 -7.405 -6.347 -9.078 1.00 0.22 C ATOM 1095 O GLY A 160 -8.194 -6.948 -9.810 1.00 0.29 O ATOM 1096 H GLY A 160 -5.133 -4.523 -8.255 1.00 0.13 H ATOM 1097 HA2 GLY A 160 -6.341 -4.914 -10.220 1.00 0.22 H ATOM 1098 HA3 GLY A 160 -5.672 -6.534 -10.292 1.00 0.22 H ATOM 1099 N MET A 161 -7.632 -6.147 -7.787 1.00 0.22 N ATOM 1100 CA MET A 161 -8.834 -6.637 -7.144 1.00 0.27 C ATOM 1101 C MET A 161 -9.775 -5.506 -6.771 1.00 0.24 C ATOM 1102 O MET A 161 -9.366 -4.355 -6.679 1.00 0.23 O ATOM 1103 CB MET A 161 -8.480 -7.397 -5.888 1.00 0.32 C ATOM 1104 CG MET A 161 -7.607 -8.621 -6.107 1.00 0.68 C ATOM 1105 SD MET A 161 -8.148 -9.662 -7.481 1.00 1.18 S ATOM 1106 CE MET A 161 -9.796 -10.115 -6.952 1.00 1.04 C ATOM 1107 H MET A 161 -6.970 -5.676 -7.245 1.00 0.22 H ATOM 1108 HA MET A 161 -9.336 -7.303 -7.823 1.00 0.33 H ATOM 1109 HB2 MET A 161 -7.956 -6.729 -5.225 1.00 0.58 H ATOM 1110 HB3 MET A 161 -9.388 -7.699 -5.421 1.00 0.69 H ATOM 1111 HG2 MET A 161 -6.596 -8.295 -6.303 1.00 1.25 H ATOM 1112 HG3 MET A 161 -7.621 -9.210 -5.203 1.00 1.03 H ATOM 1113 HE1 MET A 161 -9.741 -10.628 -6.004 1.00 1.46 H ATOM 1114 HE2 MET A 161 -10.395 -9.222 -6.845 1.00 1.72 H ATOM 1115 HE3 MET A 161 -10.245 -10.764 -7.689 1.00 1.54 H ATOM 1116 N LEU A 162 -11.026 -5.859 -6.515 1.00 0.26 N ATOM 1117 CA LEU A 162 -12.033 -4.899 -6.089 1.00 0.26 C ATOM 1118 C LEU A 162 -12.178 -4.986 -4.584 1.00 0.28 C ATOM 1119 O LEU A 162 -12.764 -5.936 -4.070 1.00 0.44 O ATOM 1120 CB LEU A 162 -13.399 -5.189 -6.727 1.00 0.31 C ATOM 1121 CG LEU A 162 -13.508 -4.980 -8.238 1.00 0.34 C ATOM 1122 CD1 LEU A 162 -14.863 -5.454 -8.727 1.00 0.42 C ATOM 1123 CD2 LEU A 162 -13.325 -3.516 -8.594 1.00 0.34 C ATOM 1124 H LEU A 162 -11.271 -6.810 -6.568 1.00 0.31 H ATOM 1125 HA LEU A 162 -11.705 -3.908 -6.364 1.00 0.24 H ATOM 1126 HB2 LEU A 162 -13.655 -6.217 -6.516 1.00 0.34 H ATOM 1127 HB3 LEU A 162 -14.130 -4.555 -6.249 1.00 0.34 H ATOM 1128 HG LEU A 162 -12.743 -5.553 -8.739 1.00 0.36 H ATOM 1129 HD11 LEU A 162 -14.927 -5.319 -9.796 1.00 1.13 H ATOM 1130 HD12 LEU A 162 -14.988 -6.499 -8.485 1.00 1.01 H ATOM 1131 HD13 LEU A 162 -15.639 -4.876 -8.240 1.00 1.18 H ATOM 1132 HD21 LEU A 162 -12.396 -3.155 -8.178 1.00 1.01 H ATOM 1133 HD22 LEU A 162 -13.310 -3.406 -9.669 1.00 1.06 H ATOM 1134 HD23 LEU A 162 -14.145 -2.944 -8.186 1.00 1.11 H ATOM 1135 N LEU A 163 -11.641 -4.019 -3.867 1.00 0.25 N ATOM 1136 CA LEU A 163 -11.710 -4.062 -2.413 1.00 0.33 C ATOM 1137 C LEU A 163 -12.992 -3.409 -1.892 1.00 0.45 C ATOM 1138 O LEU A 163 -13.070 -3.009 -0.729 1.00 1.02 O ATOM 1139 CB LEU A 163 -10.475 -3.395 -1.803 1.00 0.29 C ATOM 1140 CG LEU A 163 -9.588 -4.321 -0.978 1.00 0.31 C ATOM 1141 CD1 LEU A 163 -8.443 -3.543 -0.354 1.00 0.31 C ATOM 1142 CD2 LEU A 163 -10.403 -5.021 0.098 1.00 0.34 C ATOM 1143 H LEU A 163 -11.170 -3.277 -4.318 1.00 0.29 H ATOM 1144 HA LEU A 163 -11.721 -5.100 -2.134 1.00 0.37 H ATOM 1145 HB2 LEU A 163 -9.881 -2.983 -2.605 1.00 0.35 H ATOM 1146 HB3 LEU A 163 -10.797 -2.591 -1.169 1.00 0.27 H ATOM 1147 HG LEU A 163 -9.166 -5.076 -1.625 1.00 0.38 H ATOM 1148 HD11 LEU A 163 -7.861 -4.205 0.267 1.00 1.13 H ATOM 1149 HD12 LEU A 163 -7.819 -3.135 -1.135 1.00 1.00 H ATOM 1150 HD13 LEU A 163 -8.840 -2.738 0.247 1.00 1.04 H ATOM 1151 HD21 LEU A 163 -11.188 -5.601 -0.365 1.00 1.08 H ATOM 1152 HD22 LEU A 163 -9.759 -5.676 0.668 1.00 1.08 H ATOM 1153 HD23 LEU A 163 -10.840 -4.284 0.754 1.00 1.03 H ATOM 1154 N ASN A 164 -13.996 -3.347 -2.761 1.00 0.41 N ATOM 1155 CA ASN A 164 -15.267 -2.677 -2.496 1.00 0.42 C ATOM 1156 C ASN A 164 -16.068 -2.632 -3.787 1.00 0.45 C ATOM 1157 O ASN A 164 -16.947 -3.459 -4.032 1.00 0.72 O ATOM 1158 CB ASN A 164 -15.082 -1.250 -1.917 1.00 0.49 C ATOM 1159 CG ASN A 164 -13.922 -0.475 -2.501 1.00 1.06 C ATOM 1160 OD1 ASN A 164 -13.984 0.033 -3.614 1.00 1.71 O ATOM 1161 ND2 ASN A 164 -12.879 -0.325 -1.715 1.00 1.07 N ATOM 1162 H ASN A 164 -13.897 -3.813 -3.615 1.00 0.76 H ATOM 1163 HA ASN A 164 -15.807 -3.268 -1.794 1.00 0.42 H ATOM 1164 HB2 ASN A 164 -15.969 -0.687 -2.092 1.00 0.57 H ATOM 1165 HB3 ASN A 164 -14.927 -1.320 -0.855 1.00 0.67 H ATOM 1166 HD21 ASN A 164 -12.923 -0.716 -0.814 1.00 0.93 H ATOM 1167 HD22 ASN A 164 -12.111 0.162 -2.057 1.00 1.47 H ATOM 1168 N ASP A 165 -15.726 -1.673 -4.601 1.00 0.42 N ATOM 1169 CA ASP A 165 -16.217 -1.554 -5.955 1.00 0.44 C ATOM 1170 C ASP A 165 -15.149 -0.865 -6.801 1.00 0.43 C ATOM 1171 O ASP A 165 -15.397 -0.376 -7.903 1.00 0.65 O ATOM 1172 CB ASP A 165 -17.539 -0.776 -5.993 1.00 0.55 C ATOM 1173 CG ASP A 165 -18.172 -0.776 -7.371 1.00 0.71 C ATOM 1174 OD1 ASP A 165 -18.449 -1.871 -7.904 1.00 0.82 O ATOM 1175 OD2 ASP A 165 -18.396 0.323 -7.922 1.00 0.85 O ATOM 1176 H ASP A 165 -15.118 -1.002 -4.270 1.00 0.62 H ATOM 1177 HA ASP A 165 -16.373 -2.544 -6.328 1.00 0.47 H ATOM 1178 HB2 ASP A 165 -18.233 -1.223 -5.298 1.00 0.57 H ATOM 1179 HB3 ASP A 165 -17.353 0.247 -5.703 1.00 0.62 H ATOM 1180 N ARG A 166 -13.934 -0.863 -6.271 1.00 0.32 N ATOM 1181 CA ARG A 166 -12.818 -0.182 -6.893 1.00 0.27 C ATOM 1182 C ARG A 166 -11.620 -1.114 -6.960 1.00 0.24 C ATOM 1183 O ARG A 166 -11.234 -1.714 -5.953 1.00 0.24 O ATOM 1184 CB ARG A 166 -12.457 1.084 -6.111 1.00 0.24 C ATOM 1185 CG ARG A 166 -13.525 2.164 -6.154 1.00 0.27 C ATOM 1186 CD ARG A 166 -13.049 3.423 -5.456 1.00 0.27 C ATOM 1187 NE ARG A 166 -14.044 4.495 -5.486 1.00 0.42 N ATOM 1188 CZ ARG A 166 -13.753 5.781 -5.295 1.00 0.58 C ATOM 1189 NH1 ARG A 166 -12.499 6.148 -5.051 1.00 0.96 N ATOM 1190 NH2 ARG A 166 -14.715 6.696 -5.333 1.00 0.70 N ATOM 1191 H ARG A 166 -13.777 -1.357 -5.443 1.00 0.41 H ATOM 1192 HA ARG A 166 -13.108 0.091 -7.897 1.00 0.29 H ATOM 1193 HB2 ARG A 166 -12.293 0.816 -5.078 1.00 0.27 H ATOM 1194 HB3 ARG A 166 -11.546 1.495 -6.510 1.00 0.26 H ATOM 1195 HG2 ARG A 166 -13.749 2.397 -7.185 1.00 0.31 H ATOM 1196 HG3 ARG A 166 -14.414 1.800 -5.661 1.00 0.31 H ATOM 1197 HD2 ARG A 166 -12.828 3.184 -4.427 1.00 0.29 H ATOM 1198 HD3 ARG A 166 -12.148 3.769 -5.943 1.00 0.32 H ATOM 1199 HE ARG A 166 -14.982 4.237 -5.653 1.00 0.70 H ATOM 1200 HH11 ARG A 166 -11.770 5.456 -5.008 1.00 1.04 H ATOM 1201 HH12 ARG A 166 -12.270 7.117 -4.915 1.00 1.27 H ATOM 1202 HH21 ARG A 166 -15.668 6.422 -5.508 1.00 0.80 H ATOM 1203 HH22 ARG A 166 -14.499 7.668 -5.189 1.00 0.89 H ATOM 1204 N LYS A 167 -11.067 -1.256 -8.153 1.00 0.22 N ATOM 1205 CA LYS A 167 -9.906 -2.108 -8.373 1.00 0.20 C ATOM 1206 C LYS A 167 -8.657 -1.411 -7.863 1.00 0.17 C ATOM 1207 O LYS A 167 -8.321 -0.326 -8.323 1.00 0.22 O ATOM 1208 CB LYS A 167 -9.759 -2.410 -9.865 1.00 0.23 C ATOM 1209 CG LYS A 167 -9.792 -3.889 -10.205 1.00 0.40 C ATOM 1210 CD LYS A 167 -9.807 -4.107 -11.707 1.00 0.47 C ATOM 1211 CE LYS A 167 -10.075 -5.560 -12.052 1.00 0.53 C ATOM 1212 NZ LYS A 167 -10.050 -5.791 -13.519 1.00 1.00 N ATOM 1213 H LYS A 167 -11.453 -0.772 -8.916 1.00 0.24 H ATOM 1214 HA LYS A 167 -10.047 -3.039 -7.827 1.00 0.20 H ATOM 1215 HB2 LYS A 167 -10.565 -1.925 -10.397 1.00 0.40 H ATOM 1216 HB3 LYS A 167 -8.820 -2.004 -10.212 1.00 0.39 H ATOM 1217 HG2 LYS A 167 -8.913 -4.362 -9.793 1.00 0.55 H ATOM 1218 HG3 LYS A 167 -10.675 -4.333 -9.777 1.00 0.58 H ATOM 1219 HD2 LYS A 167 -10.583 -3.495 -12.142 1.00 0.83 H ATOM 1220 HD3 LYS A 167 -8.848 -3.819 -12.114 1.00 0.63 H ATOM 1221 HE2 LYS A 167 -9.318 -6.174 -11.585 1.00 0.94 H ATOM 1222 HE3 LYS A 167 -11.049 -5.832 -11.667 1.00 0.98 H ATOM 1223 HZ1 LYS A 167 -10.114 -6.813 -13.721 1.00 1.48 H ATOM 1224 HZ2 LYS A 167 -9.162 -5.423 -13.926 1.00 1.65 H ATOM 1225 HZ3 LYS A 167 -10.854 -5.306 -13.977 1.00 1.46 H ATOM 1226 N VAL A 168 -7.958 -2.039 -6.941 1.00 0.13 N ATOM 1227 CA VAL A 168 -6.818 -1.401 -6.309 1.00 0.12 C ATOM 1228 C VAL A 168 -5.517 -1.905 -6.902 1.00 0.11 C ATOM 1229 O VAL A 168 -5.383 -3.081 -7.244 1.00 0.13 O ATOM 1230 CB VAL A 168 -6.801 -1.617 -4.780 1.00 0.13 C ATOM 1231 CG1 VAL A 168 -7.946 -0.868 -4.122 1.00 0.17 C ATOM 1232 CG2 VAL A 168 -6.860 -3.098 -4.430 1.00 0.13 C ATOM 1233 H VAL A 168 -8.212 -2.952 -6.679 1.00 0.13 H ATOM 1234 HA VAL A 168 -6.893 -0.338 -6.496 1.00 0.15 H ATOM 1235 HB VAL A 168 -5.874 -1.216 -4.394 1.00 0.14 H ATOM 1236 HG11 VAL A 168 -7.823 0.193 -4.284 1.00 1.04 H ATOM 1237 HG12 VAL A 168 -8.883 -1.195 -4.548 1.00 1.04 H ATOM 1238 HG13 VAL A 168 -7.942 -1.070 -3.061 1.00 0.98 H ATOM 1239 HG21 VAL A 168 -7.777 -3.522 -4.808 1.00 0.98 H ATOM 1240 HG22 VAL A 168 -6.017 -3.607 -4.874 1.00 0.99 H ATOM 1241 HG23 VAL A 168 -6.824 -3.215 -3.355 1.00 0.99 H ATOM 1242 N PHE A 169 -4.572 -0.995 -7.042 1.00 0.11 N ATOM 1243 CA PHE A 169 -3.280 -1.316 -7.601 1.00 0.12 C ATOM 1244 C PHE A 169 -2.242 -1.343 -6.495 1.00 0.10 C ATOM 1245 O PHE A 169 -2.007 -0.334 -5.840 1.00 0.12 O ATOM 1246 CB PHE A 169 -2.904 -0.280 -8.670 1.00 0.18 C ATOM 1247 CG PHE A 169 -1.556 -0.504 -9.291 1.00 0.14 C ATOM 1248 CD1 PHE A 169 -1.415 -1.349 -10.377 1.00 0.25 C ATOM 1249 CD2 PHE A 169 -0.433 0.134 -8.791 1.00 0.18 C ATOM 1250 CE1 PHE A 169 -0.178 -1.554 -10.957 1.00 0.30 C ATOM 1251 CE2 PHE A 169 0.806 -0.065 -9.367 1.00 0.23 C ATOM 1252 CZ PHE A 169 0.943 -0.924 -10.426 1.00 0.26 C ATOM 1253 H PHE A 169 -4.751 -0.070 -6.754 1.00 0.13 H ATOM 1254 HA PHE A 169 -3.341 -2.293 -8.055 1.00 0.12 H ATOM 1255 HB2 PHE A 169 -3.639 -0.307 -9.460 1.00 0.27 H ATOM 1256 HB3 PHE A 169 -2.905 0.703 -8.221 1.00 0.24 H ATOM 1257 HD1 PHE A 169 -2.286 -1.853 -10.770 1.00 0.34 H ATOM 1258 HD2 PHE A 169 -0.535 0.795 -7.942 1.00 0.28 H ATOM 1259 HE1 PHE A 169 -0.080 -2.213 -11.804 1.00 0.42 H ATOM 1260 HE2 PHE A 169 1.675 0.437 -8.968 1.00 0.31 H ATOM 1261 HZ PHE A 169 1.916 -1.088 -10.865 1.00 0.33 H ATOM 1262 N VAL A 170 -1.633 -2.495 -6.287 1.00 0.09 N ATOM 1263 CA VAL A 170 -0.604 -2.634 -5.269 1.00 0.10 C ATOM 1264 C VAL A 170 0.723 -2.950 -5.937 1.00 0.11 C ATOM 1265 O VAL A 170 0.825 -3.902 -6.710 1.00 0.13 O ATOM 1266 CB VAL A 170 -0.927 -3.756 -4.247 1.00 0.10 C ATOM 1267 CG1 VAL A 170 0.104 -3.783 -3.131 1.00 0.11 C ATOM 1268 CG2 VAL A 170 -2.324 -3.603 -3.665 1.00 0.09 C ATOM 1269 H VAL A 170 -1.867 -3.263 -6.841 1.00 0.10 H ATOM 1270 HA VAL A 170 -0.521 -1.696 -4.740 1.00 0.11 H ATOM 1271 HB VAL A 170 -0.882 -4.704 -4.764 1.00 0.10 H ATOM 1272 HG11 VAL A 170 -0.163 -4.549 -2.415 1.00 1.01 H ATOM 1273 HG12 VAL A 170 1.076 -4.000 -3.546 1.00 1.01 H ATOM 1274 HG13 VAL A 170 0.128 -2.823 -2.637 1.00 1.03 H ATOM 1275 HG21 VAL A 170 -2.357 -4.074 -2.684 1.00 0.99 H ATOM 1276 HG22 VAL A 170 -2.558 -2.556 -3.565 1.00 1.00 H ATOM 1277 HG23 VAL A 170 -3.041 -4.077 -4.319 1.00 0.98 H ATOM 1278 N GLY A 171 1.730 -2.143 -5.648 1.00 0.12 N ATOM 1279 CA GLY A 171 3.034 -2.350 -6.238 1.00 0.14 C ATOM 1280 C GLY A 171 4.153 -2.072 -5.259 1.00 0.14 C ATOM 1281 O GLY A 171 3.906 -1.858 -4.072 1.00 0.18 O ATOM 1282 H GLY A 171 1.586 -1.396 -5.028 1.00 0.12 H ATOM 1283 HA2 GLY A 171 3.108 -3.376 -6.572 1.00 0.16 H ATOM 1284 HA3 GLY A 171 3.142 -1.696 -7.090 1.00 0.17 H ATOM 1285 N ARG A 172 5.380 -2.052 -5.761 1.00 0.18 N ATOM 1286 CA ARG A 172 6.557 -1.860 -4.922 1.00 0.19 C ATOM 1287 C ARG A 172 6.655 -0.407 -4.476 1.00 0.22 C ATOM 1288 O ARG A 172 6.537 0.510 -5.294 1.00 0.36 O ATOM 1289 CB ARG A 172 7.830 -2.238 -5.689 1.00 0.23 C ATOM 1290 CG ARG A 172 7.816 -3.640 -6.280 1.00 0.32 C ATOM 1291 CD ARG A 172 8.139 -4.712 -5.250 1.00 0.39 C ATOM 1292 NE ARG A 172 7.983 -6.047 -5.823 1.00 1.03 N ATOM 1293 CZ ARG A 172 8.827 -7.059 -5.623 1.00 1.26 C ATOM 1294 NH1 ARG A 172 9.872 -6.913 -4.820 1.00 1.34 N ATOM 1295 NH2 ARG A 172 8.612 -8.223 -6.222 1.00 1.93 N ATOM 1296 H ARG A 172 5.495 -2.141 -6.732 1.00 0.25 H ATOM 1297 HA ARG A 172 6.461 -2.494 -4.053 1.00 0.20 H ATOM 1298 HB2 ARG A 172 7.967 -1.535 -6.498 1.00 0.27 H ATOM 1299 HB3 ARG A 172 8.672 -2.164 -5.017 1.00 0.29 H ATOM 1300 HG2 ARG A 172 6.837 -3.838 -6.687 1.00 0.40 H ATOM 1301 HG3 ARG A 172 8.548 -3.688 -7.073 1.00 0.38 H ATOM 1302 HD2 ARG A 172 9.160 -4.585 -4.922 1.00 0.68 H ATOM 1303 HD3 ARG A 172 7.472 -4.609 -4.406 1.00 0.60 H ATOM 1304 HE ARG A 172 7.199 -6.192 -6.412 1.00 1.60 H ATOM 1305 HH11 ARG A 172 10.034 -6.039 -4.350 1.00 1.33 H ATOM 1306 HH12 ARG A 172 10.517 -7.678 -4.680 1.00 1.79 H ATOM 1307 HH21 ARG A 172 7.816 -8.342 -6.822 1.00 2.36 H ATOM 1308 HH22 ARG A 172 9.245 -8.993 -6.079 1.00 2.17 H