ATOM 111 N SER A 10 -6.836 6.989 -2.403 1.00 0.38 N ATOM 112 CA SER A 10 -7.674 5.837 -2.674 1.00 0.39 C ATOM 113 C SER A 10 -7.330 4.719 -1.702 1.00 0.28 C ATOM 114 O SER A 10 -6.206 4.641 -1.209 1.00 0.29 O ATOM 115 CB SER A 10 -7.479 5.363 -4.118 1.00 0.52 C ATOM 116 OG SER A 10 -8.344 4.281 -4.431 1.00 0.96 O ATOM 117 H SER A 10 -5.963 7.054 -2.848 1.00 0.42 H ATOM 118 HA SER A 10 -8.703 6.128 -2.528 1.00 0.46 H ATOM 119 HB2 SER A 10 -7.689 6.180 -4.793 1.00 0.81 H ATOM 120 HB3 SER A 10 -6.458 5.043 -4.253 1.00 0.78 H ATOM 121 HG SER A 10 -8.150 3.536 -3.855 1.00 1.43 H ATOM 122 N ILE A 11 -8.305 3.881 -1.402 1.00 0.32 N ATOM 123 CA ILE A 11 -8.090 2.752 -0.521 1.00 0.27 C ATOM 124 C ILE A 11 -7.798 1.490 -1.315 1.00 0.20 C ATOM 125 O ILE A 11 -8.436 1.202 -2.332 1.00 0.26 O ATOM 126 CB ILE A 11 -9.300 2.514 0.407 1.00 0.39 C ATOM 127 CG1 ILE A 11 -9.461 3.703 1.344 1.00 0.50 C ATOM 128 CG2 ILE A 11 -9.144 1.226 1.208 1.00 0.40 C ATOM 129 CD1 ILE A 11 -10.562 3.522 2.360 1.00 0.96 C ATOM 130 H ILE A 11 -9.203 4.027 -1.781 1.00 0.44 H ATOM 131 HA ILE A 11 -7.234 2.976 0.096 1.00 0.23 H ATOM 132 HB ILE A 11 -10.184 2.426 -0.205 1.00 0.43 H ATOM 133 HG12 ILE A 11 -8.538 3.858 1.879 1.00 0.71 H ATOM 134 HG13 ILE A 11 -9.684 4.581 0.760 1.00 0.66 H ATOM 135 HG21 ILE A 11 -8.289 1.313 1.863 1.00 1.18 H ATOM 136 HG22 ILE A 11 -8.998 0.398 0.532 1.00 1.00 H ATOM 137 HG23 ILE A 11 -10.034 1.060 1.797 1.00 1.08 H ATOM 138 HD11 ILE A 11 -10.602 4.385 3.005 1.00 1.39 H ATOM 139 HD12 ILE A 11 -10.358 2.639 2.948 1.00 1.56 H ATOM 140 HD13 ILE A 11 -11.506 3.405 1.851 1.00 1.54 H ATOM 141 N GLN A 12 -6.826 0.751 -0.835 1.00 0.13 N ATOM 142 CA GLN A 12 -6.457 -0.521 -1.424 1.00 0.10 C ATOM 143 C GLN A 12 -6.326 -1.576 -0.339 1.00 0.11 C ATOM 144 O GLN A 12 -6.241 -1.257 0.849 1.00 0.17 O ATOM 145 CB GLN A 12 -5.154 -0.435 -2.236 1.00 0.12 C ATOM 146 CG GLN A 12 -4.136 0.569 -1.721 1.00 0.22 C ATOM 147 CD GLN A 12 -4.320 1.966 -2.285 1.00 0.39 C ATOM 148 OE1 GLN A 12 -4.104 2.949 -1.590 1.00 0.91 O ATOM 149 NE2 GLN A 12 -4.656 2.066 -3.563 1.00 0.35 N ATOM 150 H GLN A 12 -6.357 1.063 -0.025 1.00 0.17 H ATOM 151 HA GLN A 12 -7.257 -0.813 -2.088 1.00 0.11 H ATOM 152 HB2 GLN A 12 -4.685 -1.407 -2.216 1.00 0.17 H ATOM 153 HB3 GLN A 12 -5.397 -0.187 -3.255 1.00 0.12 H ATOM 154 HG2 GLN A 12 -4.211 0.617 -0.650 1.00 0.57 H ATOM 155 HG3 GLN A 12 -3.148 0.222 -1.989 1.00 0.43 H ATOM 156 HE21 GLN A 12 -4.767 1.247 -4.081 1.00 0.55 H ATOM 157 HE22 GLN A 12 -4.763 2.964 -3.941 1.00 0.55 H ATOM 158 N CYS A 13 -6.339 -2.827 -0.751 1.00 0.12 N ATOM 159 CA CYS A 13 -6.203 -3.936 0.167 1.00 0.16 C ATOM 160 C CYS A 13 -4.816 -4.547 0.026 1.00 0.13 C ATOM 161 O CYS A 13 -4.552 -5.312 -0.902 1.00 0.15 O ATOM 162 CB CYS A 13 -7.294 -4.979 -0.092 1.00 0.25 C ATOM 163 SG CYS A 13 -7.162 -6.461 0.961 1.00 0.34 S ATOM 164 H CYS A 13 -6.437 -3.013 -1.713 1.00 0.14 H ATOM 165 HA CYS A 13 -6.313 -3.552 1.170 1.00 0.19 H ATOM 166 HB2 CYS A 13 -8.258 -4.529 0.100 1.00 0.29 H ATOM 167 HB3 CYS A 13 -7.255 -5.296 -1.130 1.00 0.29 H ATOM 168 N CYS A 14 -3.929 -4.176 0.938 1.00 0.12 N ATOM 169 CA CYS A 14 -2.538 -4.601 0.879 1.00 0.12 C ATOM 170 C CYS A 14 -2.345 -5.945 1.541 1.00 0.15 C ATOM 171 O CYS A 14 -2.789 -6.167 2.665 1.00 0.19 O ATOM 172 CB CYS A 14 -1.625 -3.581 1.555 1.00 0.14 C ATOM 173 SG CYS A 14 -1.313 -2.070 0.587 1.00 0.13 S ATOM 174 H CYS A 14 -4.223 -3.608 1.684 1.00 0.13 H ATOM 175 HA CYS A 14 -2.261 -4.682 -0.159 1.00 0.12 H ATOM 176 HB2 CYS A 14 -2.072 -3.279 2.490 1.00 0.17 H ATOM 177 HB3 CYS A 14 -0.671 -4.047 1.755 1.00 0.18 H ATOM 178 N GLN A 15 -1.673 -6.831 0.829 1.00 0.15 N ATOM 179 CA GLN A 15 -1.354 -8.149 1.336 1.00 0.16 C ATOM 180 C GLN A 15 -0.169 -8.059 2.306 1.00 0.18 C ATOM 181 O GLN A 15 -0.076 -8.824 3.266 1.00 0.23 O ATOM 182 CB GLN A 15 -1.101 -9.092 0.140 1.00 0.17 C ATOM 183 CG GLN A 15 0.292 -9.704 0.040 1.00 0.23 C ATOM 184 CD GLN A 15 0.517 -10.836 1.028 1.00 0.31 C ATOM 185 OE1 GLN A 15 1.639 -11.072 1.476 1.00 0.38 O ATOM 186 NE2 GLN A 15 -0.543 -11.555 1.366 1.00 0.33 N ATOM 187 H GLN A 15 -1.387 -6.593 -0.079 1.00 0.18 H ATOM 188 HA GLN A 15 -2.213 -8.501 1.878 1.00 0.19 H ATOM 189 HB2 GLN A 15 -1.811 -9.901 0.192 1.00 0.22 H ATOM 190 HB3 GLN A 15 -1.286 -8.536 -0.768 1.00 0.17 H ATOM 191 HG2 GLN A 15 0.423 -10.093 -0.958 1.00 0.25 H ATOM 192 HG3 GLN A 15 1.024 -8.926 0.217 1.00 0.23 H ATOM 193 HE21 GLN A 15 -1.409 -11.327 0.964 1.00 0.31 H ATOM 194 HE22 GLN A 15 -0.424 -12.280 2.015 1.00 0.39 H ATOM 195 N ASN A 16 0.714 -7.099 2.062 1.00 0.17 N ATOM 196 CA ASN A 16 1.836 -6.836 2.951 1.00 0.21 C ATOM 197 C ASN A 16 1.976 -5.349 3.237 1.00 0.21 C ATOM 198 O ASN A 16 2.544 -4.611 2.435 1.00 0.40 O ATOM 199 CB ASN A 16 3.141 -7.326 2.337 1.00 0.29 C ATOM 200 CG ASN A 16 3.502 -8.738 2.742 1.00 0.62 C ATOM 201 OD1 ASN A 16 3.133 -9.205 3.819 1.00 1.03 O ATOM 202 ND2 ASN A 16 4.248 -9.419 1.888 1.00 0.75 N ATOM 203 H ASN A 16 0.622 -6.558 1.249 1.00 0.17 H ATOM 204 HA ASN A 16 1.662 -7.360 3.878 1.00 0.25 H ATOM 205 HB2 ASN A 16 3.062 -7.290 1.263 1.00 0.72 H ATOM 206 HB3 ASN A 16 3.928 -6.670 2.649 1.00 0.55 H ATOM 207 HD21 ASN A 16 4.520 -8.980 1.053 1.00 0.61 H ATOM 208 HD22 ASN A 16 4.507 -10.332 2.129 1.00 1.12 H ATOM 209 N VAL A 17 1.466 -4.910 4.373 1.00 0.16 N ATOM 210 CA VAL A 17 1.655 -3.531 4.799 1.00 0.13 C ATOM 211 C VAL A 17 2.928 -3.418 5.622 1.00 0.14 C ATOM 212 O VAL A 17 2.956 -3.765 6.804 1.00 0.18 O ATOM 213 CB VAL A 17 0.463 -3.000 5.621 1.00 0.14 C ATOM 214 CG1 VAL A 17 0.713 -1.562 6.056 1.00 0.17 C ATOM 215 CG2 VAL A 17 -0.819 -3.099 4.818 1.00 0.14 C ATOM 216 H VAL A 17 0.959 -5.528 4.942 1.00 0.28 H ATOM 217 HA VAL A 17 1.759 -2.921 3.913 1.00 0.12 H ATOM 218 HB VAL A 17 0.358 -3.609 6.508 1.00 0.17 H ATOM 219 HG11 VAL A 17 -0.123 -1.213 6.643 1.00 1.04 H ATOM 220 HG12 VAL A 17 0.827 -0.937 5.182 1.00 0.99 H ATOM 221 HG13 VAL A 17 1.614 -1.517 6.649 1.00 1.04 H ATOM 222 HG21 VAL A 17 -1.002 -4.130 4.558 1.00 0.94 H ATOM 223 HG22 VAL A 17 -0.722 -2.512 3.916 1.00 0.97 H ATOM 224 HG23 VAL A 17 -1.643 -2.723 5.406 1.00 0.98 H ATOM 225 N VAL A 18 3.981 -2.940 4.989 1.00 0.12 N ATOM 226 CA VAL A 18 5.288 -2.882 5.617 1.00 0.13 C ATOM 227 C VAL A 18 5.881 -1.482 5.499 1.00 0.12 C ATOM 228 O VAL A 18 5.702 -0.807 4.487 1.00 0.12 O ATOM 229 CB VAL A 18 6.261 -3.906 4.980 1.00 0.13 C ATOM 230 CG1 VAL A 18 5.797 -5.333 5.237 1.00 0.18 C ATOM 231 CG2 VAL A 18 6.408 -3.659 3.486 1.00 0.13 C ATOM 232 H VAL A 18 3.872 -2.596 4.073 1.00 0.12 H ATOM 233 HA VAL A 18 5.170 -3.130 6.660 1.00 0.15 H ATOM 234 HB VAL A 18 7.231 -3.779 5.439 1.00 0.14 H ATOM 235 HG11 VAL A 18 4.813 -5.473 4.815 1.00 1.03 H ATOM 236 HG12 VAL A 18 5.762 -5.515 6.301 1.00 0.98 H ATOM 237 HG13 VAL A 18 6.487 -6.024 4.775 1.00 1.03 H ATOM 238 HG21 VAL A 18 5.440 -3.729 3.011 1.00 1.01 H ATOM 239 HG22 VAL A 18 7.070 -4.399 3.062 1.00 1.03 H ATOM 240 HG23 VAL A 18 6.819 -2.674 3.323 1.00 0.99 H ATOM 241 N PRO A 19 6.556 -1.006 6.552 1.00 0.14 N ATOM 242 CA PRO A 19 7.295 0.252 6.495 1.00 0.15 C ATOM 243 C PRO A 19 8.370 0.220 5.417 1.00 0.12 C ATOM 244 O PRO A 19 9.091 -0.768 5.282 1.00 0.10 O ATOM 245 CB PRO A 19 7.926 0.378 7.883 1.00 0.17 C ATOM 246 CG PRO A 19 7.118 -0.513 8.760 1.00 0.19 C ATOM 247 CD PRO A 19 6.626 -1.631 7.883 1.00 0.17 C ATOM 248 HA PRO A 19 6.644 1.080 6.319 1.00 0.16 H ATOM 249 HB2 PRO A 19 8.957 0.066 7.841 1.00 0.17 H ATOM 250 HB3 PRO A 19 7.871 1.405 8.211 1.00 0.19 H ATOM 251 HG2 PRO A 19 7.735 -0.904 9.554 1.00 0.21 H ATOM 252 HG3 PRO A 19 6.283 0.035 9.169 1.00 0.21 H ATOM 253 HD2 PRO A 19 7.327 -2.453 7.888 1.00 0.18 H ATOM 254 HD3 PRO A 19 5.650 -1.960 8.205 1.00 0.19 H ATOM 255 N GLY A 20 8.468 1.295 4.646 1.00 0.14 N ATOM 256 CA GLY A 20 9.457 1.364 3.586 1.00 0.13 C ATOM 257 C GLY A 20 10.870 1.399 4.126 1.00 0.14 C ATOM 258 O GLY A 20 11.830 1.189 3.390 1.00 0.18 O ATOM 259 H GLY A 20 7.858 2.055 4.793 1.00 0.16 H ATOM 260 HA2 GLY A 20 9.348 0.499 2.949 1.00 0.13 H ATOM 261 HA3 GLY A 20 9.283 2.253 3.000 1.00 0.17 H ATOM 262 N ASP A 21 10.986 1.677 5.416 1.00 0.17 N ATOM 263 CA ASP A 21 12.264 1.666 6.112 1.00 0.21 C ATOM 264 C ASP A 21 12.396 0.401 6.953 1.00 0.19 C ATOM 265 O ASP A 21 13.367 0.226 7.688 1.00 0.23 O ATOM 266 CB ASP A 21 12.383 2.901 7.011 1.00 0.31 C ATOM 267 CG ASP A 21 11.320 2.929 8.097 1.00 1.23 C ATOM 268 OD1 ASP A 21 11.681 2.935 9.293 1.00 1.22 O ATOM 269 OD2 ASP A 21 10.119 2.942 7.757 1.00 2.27 O ATOM 270 H ASP A 21 10.181 1.925 5.921 1.00 0.21 H ATOM 271 HA ASP A 21 13.055 1.681 5.371 1.00 0.23 H ATOM 272 HB2 ASP A 21 13.354 2.903 7.483 1.00 0.95 H ATOM 273 HB3 ASP A 21 12.279 3.790 6.408 1.00 0.79 H ATOM 274 N SER A 22 11.412 -0.481 6.837 1.00 0.16 N ATOM 275 CA SER A 22 11.433 -1.753 7.544 1.00 0.17 C ATOM 276 C SER A 22 12.348 -2.727 6.827 1.00 0.16 C ATOM 277 O SER A 22 12.601 -2.558 5.638 1.00 0.14 O ATOM 278 CB SER A 22 10.022 -2.345 7.627 1.00 0.18 C ATOM 279 OG SER A 22 10.035 -3.661 8.153 1.00 0.24 O ATOM 280 H SER A 22 10.655 -0.276 6.246 1.00 0.17 H ATOM 281 HA SER A 22 11.809 -1.581 8.541 1.00 0.21 H ATOM 282 HB2 SER A 22 9.414 -1.726 8.261 1.00 0.21 H ATOM 283 HB3 SER A 22 9.588 -2.369 6.637 1.00 0.15 H ATOM 284 HG SER A 22 9.617 -3.663 9.025 1.00 0.41 H ATOM 285 N ASP A 23 12.828 -3.741 7.529 1.00 0.20 N ATOM 286 CA ASP A 23 13.663 -4.763 6.903 1.00 0.22 C ATOM 287 C ASP A 23 12.960 -5.333 5.686 1.00 0.20 C ATOM 288 O ASP A 23 13.564 -5.500 4.625 1.00 0.22 O ATOM 289 CB ASP A 23 13.992 -5.889 7.885 1.00 0.29 C ATOM 290 CG ASP A 23 15.137 -5.541 8.811 1.00 0.59 C ATOM 291 OD1 ASP A 23 14.887 -4.909 9.860 1.00 1.06 O ATOM 292 OD2 ASP A 23 16.294 -5.891 8.493 1.00 0.61 O ATOM 293 H ASP A 23 12.612 -3.806 8.485 1.00 0.23 H ATOM 294 HA ASP A 23 14.582 -4.290 6.584 1.00 0.23 H ATOM 295 HB2 ASP A 23 13.120 -6.098 8.487 1.00 0.46 H ATOM 296 HB3 ASP A 23 14.259 -6.775 7.328 1.00 0.41 H ATOM 297 N LEU A 24 11.665 -5.584 5.835 1.00 0.20 N ATOM 298 CA LEU A 24 10.860 -6.096 4.741 1.00 0.21 C ATOM 299 C LEU A 24 10.718 -5.049 3.650 1.00 0.17 C ATOM 300 O LEU A 24 11.232 -5.221 2.549 1.00 0.18 O ATOM 301 CB LEU A 24 9.475 -6.517 5.235 1.00 0.26 C ATOM 302 CG LEU A 24 9.288 -8.014 5.481 1.00 0.35 C ATOM 303 CD1 LEU A 24 9.491 -8.796 4.191 1.00 1.03 C ATOM 304 CD2 LEU A 24 10.238 -8.505 6.560 1.00 1.11 C ATOM 305 H LEU A 24 11.238 -5.408 6.704 1.00 0.22 H ATOM 306 HA LEU A 24 11.365 -6.957 4.334 1.00 0.24 H ATOM 307 HB2 LEU A 24 9.277 -5.997 6.160 1.00 0.28 H ATOM 308 HB3 LEU A 24 8.746 -6.203 4.504 1.00 0.29 H ATOM 309 HG LEU A 24 8.279 -8.189 5.820 1.00 0.73 H ATOM 310 HD11 LEU A 24 8.835 -8.404 3.426 1.00 1.56 H ATOM 311 HD12 LEU A 24 9.260 -9.838 4.362 1.00 1.62 H ATOM 312 HD13 LEU A 24 10.516 -8.703 3.869 1.00 1.59 H ATOM 313 HD21 LEU A 24 11.256 -8.318 6.255 1.00 1.77 H ATOM 314 HD22 LEU A 24 10.095 -9.565 6.710 1.00 1.69 H ATOM 315 HD23 LEU A 24 10.036 -7.982 7.481 1.00 1.53 H ATOM 316 N GLY A 25 10.050 -3.949 3.982 1.00 0.14 N ATOM 317 CA GLY A 25 9.747 -2.920 3.003 1.00 0.12 C ATOM 318 C GLY A 25 10.973 -2.405 2.274 1.00 0.12 C ATOM 319 O GLY A 25 10.917 -2.134 1.077 1.00 0.16 O ATOM 320 H GLY A 25 9.758 -3.833 4.911 1.00 0.16 H ATOM 321 HA2 GLY A 25 9.060 -3.327 2.277 1.00 0.15 H ATOM 322 HA3 GLY A 25 9.269 -2.093 3.507 1.00 0.13 H ATOM 323 N THR A 26 12.085 -2.305 2.983 1.00 0.13 N ATOM 324 CA THR A 26 13.313 -1.787 2.402 1.00 0.16 C ATOM 325 C THR A 26 13.859 -2.760 1.368 1.00 0.20 C ATOM 326 O THR A 26 14.225 -2.364 0.262 1.00 0.24 O ATOM 327 CB THR A 26 14.379 -1.518 3.481 1.00 0.18 C ATOM 328 OG1 THR A 26 13.868 -0.607 4.456 1.00 0.20 O ATOM 329 CG2 THR A 26 15.643 -0.936 2.882 1.00 0.23 C ATOM 330 H THR A 26 12.086 -2.604 3.917 1.00 0.13 H ATOM 331 HA THR A 26 13.079 -0.858 1.912 1.00 0.19 H ATOM 332 HB THR A 26 14.623 -2.452 3.965 1.00 0.19 H ATOM 333 HG1 THR A 26 13.322 -1.094 5.085 1.00 0.54 H ATOM 334 HG21 THR A 26 16.041 -1.617 2.147 1.00 1.03 H ATOM 335 HG22 THR A 26 16.371 -0.780 3.665 1.00 1.07 H ATOM 336 HG23 THR A 26 15.412 0.009 2.415 1.00 1.04 H ATOM 337 N LEU A 27 13.882 -4.036 1.722 1.00 0.21 N ATOM 338 CA LEU A 27 14.344 -5.066 0.810 1.00 0.28 C ATOM 339 C LEU A 27 13.379 -5.161 -0.368 1.00 0.29 C ATOM 340 O LEU A 27 13.790 -5.352 -1.513 1.00 0.34 O ATOM 341 CB LEU A 27 14.447 -6.411 1.549 1.00 0.33 C ATOM 342 CG LEU A 27 15.399 -7.455 0.942 1.00 0.57 C ATOM 343 CD1 LEU A 27 14.842 -8.036 -0.349 1.00 1.01 C ATOM 344 CD2 LEU A 27 16.766 -6.840 0.696 1.00 1.00 C ATOM 345 H LEU A 27 13.572 -4.294 2.617 1.00 0.19 H ATOM 346 HA LEU A 27 15.319 -4.780 0.447 1.00 0.31 H ATOM 347 HB2 LEU A 27 14.771 -6.212 2.560 1.00 0.33 H ATOM 348 HB3 LEU A 27 13.459 -6.844 1.591 1.00 0.38 H ATOM 349 HG LEU A 27 15.521 -8.267 1.643 1.00 0.68 H ATOM 350 HD11 LEU A 27 14.714 -7.244 -1.073 1.00 1.46 H ATOM 351 HD12 LEU A 27 13.888 -8.501 -0.152 1.00 1.52 H ATOM 352 HD13 LEU A 27 15.529 -8.772 -0.739 1.00 1.56 H ATOM 353 HD21 LEU A 27 17.137 -6.411 1.614 1.00 1.50 H ATOM 354 HD22 LEU A 27 16.682 -6.069 -0.055 1.00 1.57 H ATOM 355 HD23 LEU A 27 17.448 -7.604 0.353 1.00 1.48 H ATOM 356 N LEU A 28 12.098 -4.977 -0.076 1.00 0.27 N ATOM 357 CA LEU A 28 11.058 -5.094 -1.086 1.00 0.31 C ATOM 358 C LEU A 28 11.168 -3.977 -2.116 1.00 0.32 C ATOM 359 O LEU A 28 11.112 -4.229 -3.318 1.00 0.37 O ATOM 360 CB LEU A 28 9.661 -5.079 -0.452 1.00 0.31 C ATOM 361 CG LEU A 28 9.379 -6.184 0.575 1.00 0.31 C ATOM 362 CD1 LEU A 28 7.886 -6.300 0.834 1.00 0.34 C ATOM 363 CD2 LEU A 28 9.953 -7.514 0.119 1.00 0.37 C ATOM 364 H LEU A 28 11.847 -4.754 0.847 1.00 0.24 H ATOM 365 HA LEU A 28 11.199 -6.039 -1.590 1.00 0.36 H ATOM 366 HB2 LEU A 28 9.523 -4.125 0.033 1.00 0.29 H ATOM 367 HB3 LEU A 28 8.936 -5.166 -1.244 1.00 0.36 H ATOM 368 HG LEU A 28 9.853 -5.921 1.512 1.00 0.28 H ATOM 369 HD11 LEU A 28 7.708 -7.073 1.567 1.00 1.06 H ATOM 370 HD12 LEU A 28 7.381 -6.553 -0.086 1.00 1.07 H ATOM 371 HD13 LEU A 28 7.510 -5.358 1.205 1.00 1.07 H ATOM 372 HD21 LEU A 28 11.029 -7.436 0.064 1.00 1.10 H ATOM 373 HD22 LEU A 28 9.558 -7.763 -0.852 1.00 1.13 H ATOM 374 HD23 LEU A 28 9.683 -8.282 0.828 1.00 0.96 H ATOM 375 N LEU A 29 11.339 -2.743 -1.656 1.00 0.30 N ATOM 376 CA LEU A 29 11.424 -1.623 -2.576 1.00 0.32 C ATOM 377 C LEU A 29 12.790 -1.559 -3.236 1.00 0.36 C ATOM 378 O LEU A 29 12.937 -0.987 -4.312 1.00 0.41 O ATOM 379 CB LEU A 29 11.062 -0.294 -1.890 1.00 0.30 C ATOM 380 CG LEU A 29 11.928 0.171 -0.707 1.00 0.29 C ATOM 381 CD1 LEU A 29 13.290 0.679 -1.162 1.00 0.31 C ATOM 382 CD2 LEU A 29 11.200 1.264 0.048 1.00 0.31 C ATOM 383 H LEU A 29 11.399 -2.584 -0.684 1.00 0.27 H ATOM 384 HA LEU A 29 10.700 -1.809 -3.358 1.00 0.34 H ATOM 385 HB2 LEU A 29 11.098 0.476 -2.636 1.00 0.33 H ATOM 386 HB3 LEU A 29 10.043 -0.371 -1.540 1.00 0.30 H ATOM 387 HG LEU A 29 12.084 -0.657 -0.031 1.00 0.31 H ATOM 388 HD11 LEU A 29 13.155 1.507 -1.844 1.00 1.07 H ATOM 389 HD12 LEU A 29 13.822 -0.118 -1.664 1.00 1.05 H ATOM 390 HD13 LEU A 29 13.857 1.007 -0.305 1.00 1.08 H ATOM 391 HD21 LEU A 29 10.308 0.858 0.498 1.00 1.04 H ATOM 392 HD22 LEU A 29 10.928 2.050 -0.645 1.00 1.07 H ATOM 393 HD23 LEU A 29 11.845 1.665 0.815 1.00 1.08 H ATOM 394 N ASP A 30 13.783 -2.150 -2.593 1.00 0.34 N ATOM 395 CA ASP A 30 15.104 -2.284 -3.193 1.00 0.39 C ATOM 396 C ASP A 30 15.021 -3.249 -4.365 1.00 0.43 C ATOM 397 O ASP A 30 15.667 -3.066 -5.397 1.00 0.49 O ATOM 398 CB ASP A 30 16.112 -2.796 -2.164 1.00 0.41 C ATOM 399 CG ASP A 30 17.537 -2.765 -2.674 1.00 0.54 C ATOM 400 OD1 ASP A 30 17.912 -3.659 -3.460 1.00 0.66 O ATOM 401 OD2 ASP A 30 18.290 -1.845 -2.299 1.00 0.63 O ATOM 402 H ASP A 30 13.631 -2.488 -1.684 1.00 0.31 H ATOM 403 HA ASP A 30 15.413 -1.314 -3.552 1.00 0.41 H ATOM 404 HB2 ASP A 30 16.052 -2.184 -1.279 1.00 0.38 H ATOM 405 HB3 ASP A 30 15.864 -3.815 -1.907 1.00 0.43 H ATOM 406 N GLU A 31 14.177 -4.258 -4.194 1.00 0.43 N ATOM 407 CA GLU A 31 13.938 -5.268 -5.199 1.00 0.49 C ATOM 408 C GLU A 31 13.198 -4.649 -6.371 1.00 0.51 C ATOM 409 O GLU A 31 13.394 -5.017 -7.529 1.00 0.62 O ATOM 410 CB GLU A 31 13.093 -6.374 -4.574 1.00 0.52 C ATOM 411 CG GLU A 31 13.177 -7.689 -5.299 1.00 0.97 C ATOM 412 CD GLU A 31 12.275 -8.745 -4.689 1.00 1.46 C ATOM 413 OE1 GLU A 31 11.045 -8.682 -4.905 1.00 1.76 O ATOM 414 OE2 GLU A 31 12.789 -9.644 -3.991 1.00 2.07 O ATOM 415 H GLU A 31 13.682 -4.324 -3.352 1.00 0.40 H ATOM 416 HA GLU A 31 14.885 -5.669 -5.527 1.00 0.51 H ATOM 417 HB2 GLU A 31 13.420 -6.529 -3.556 1.00 0.69 H ATOM 418 HB3 GLU A 31 12.060 -6.057 -4.566 1.00 0.71 H ATOM 419 HG2 GLU A 31 12.897 -7.543 -6.332 1.00 1.71 H ATOM 420 HG3 GLU A 31 14.196 -8.025 -5.242 1.00 1.30 H ATOM 421 N LEU A 32 12.361 -3.685 -6.043 1.00 0.52 N ATOM 422 CA LEU A 32 11.506 -3.021 -7.008 1.00 0.58 C ATOM 423 C LEU A 32 12.166 -1.775 -7.589 1.00 0.61 C ATOM 424 O LEU A 32 11.681 -1.195 -8.560 1.00 0.71 O ATOM 425 CB LEU A 32 10.194 -2.656 -6.321 1.00 0.56 C ATOM 426 CG LEU A 32 9.264 -3.834 -6.034 1.00 0.57 C ATOM 427 CD1 LEU A 32 8.042 -3.367 -5.265 1.00 0.57 C ATOM 428 CD2 LEU A 32 8.847 -4.517 -7.329 1.00 0.64 C ATOM 429 H LEU A 32 12.304 -3.415 -5.102 1.00 0.56 H ATOM 430 HA LEU A 32 11.302 -3.714 -7.807 1.00 0.63 H ATOM 431 HB2 LEU A 32 10.440 -2.188 -5.377 1.00 0.52 H ATOM 432 HB3 LEU A 32 9.669 -1.943 -6.931 1.00 0.59 H ATOM 433 HG LEU A 32 9.786 -4.558 -5.426 1.00 0.55 H ATOM 434 HD11 LEU A 32 7.411 -4.215 -5.043 1.00 1.35 H ATOM 435 HD12 LEU A 32 7.492 -2.656 -5.863 1.00 1.07 H ATOM 436 HD13 LEU A 32 8.355 -2.900 -4.343 1.00 1.02 H ATOM 437 HD21 LEU A 32 8.149 -5.310 -7.108 1.00 1.18 H ATOM 438 HD22 LEU A 32 9.717 -4.930 -7.816 1.00 1.31 H ATOM 439 HD23 LEU A 32 8.377 -3.795 -7.983 1.00 1.10 H ATOM 440 N GLY A 33 13.277 -1.373 -6.981 1.00 0.57 N ATOM 441 CA GLY A 33 14.014 -0.212 -7.445 1.00 0.62 C ATOM 442 C GLY A 33 13.248 1.082 -7.247 1.00 0.63 C ATOM 443 O GLY A 33 13.342 1.995 -8.066 1.00 0.75 O ATOM 444 H GLY A 33 13.598 -1.868 -6.199 1.00 0.52 H ATOM 445 HA2 GLY A 33 14.944 -0.151 -6.903 1.00 0.62 H ATOM 446 HA3 GLY A 33 14.228 -0.333 -8.496 1.00 0.69 H ATOM 447 N ILE A 34 12.500 1.165 -6.156 1.00 0.54 N ATOM 448 CA ILE A 34 11.660 2.328 -5.894 1.00 0.58 C ATOM 449 C ILE A 34 12.492 3.511 -5.418 1.00 0.65 C ATOM 450 O ILE A 34 13.298 3.385 -4.494 1.00 0.68 O ATOM 451 CB ILE A 34 10.577 2.026 -4.832 1.00 0.51 C ATOM 452 CG1 ILE A 34 9.730 0.827 -5.265 1.00 0.55 C ATOM 453 CG2 ILE A 34 9.693 3.248 -4.605 1.00 0.58 C ATOM 454 CD1 ILE A 34 8.654 0.452 -4.270 1.00 0.56 C ATOM 455 H ILE A 34 12.522 0.431 -5.503 1.00 0.49 H ATOM 456 HA ILE A 34 11.166 2.595 -6.816 1.00 0.66 H ATOM 457 HB ILE A 34 11.070 1.796 -3.897 1.00 0.43 H ATOM 458 HG12 ILE A 34 9.246 1.055 -6.203 1.00 0.64 H ATOM 459 HG13 ILE A 34 10.375 -0.029 -5.397 1.00 0.52 H ATOM 460 HG21 ILE A 34 9.182 3.498 -5.521 1.00 1.24 H ATOM 461 HG22 ILE A 34 10.304 4.083 -4.293 1.00 1.11 H ATOM 462 HG23 ILE A 34 8.966 3.027 -3.835 1.00 1.17 H ATOM 463 HD11 ILE A 34 9.106 0.226 -3.317 1.00 1.06 H ATOM 464 HD12 ILE A 34 8.121 -0.415 -4.629 1.00 1.19 H ATOM 465 HD13 ILE A 34 7.965 1.276 -4.155 1.00 1.22 H ATOM 466 N VAL A 35 12.300 4.654 -6.056 1.00 0.77 N ATOM 467 CA VAL A 35 12.912 5.883 -5.592 1.00 0.89 C ATOM 468 C VAL A 35 12.011 6.535 -4.544 1.00 0.74 C ATOM 469 O VAL A 35 10.989 7.146 -4.858 1.00 0.90 O ATOM 470 CB VAL A 35 13.219 6.867 -6.751 1.00 1.24 C ATOM 471 CG1 VAL A 35 12.000 7.101 -7.633 1.00 1.84 C ATOM 472 CG2 VAL A 35 13.749 8.185 -6.204 1.00 1.87 C ATOM 473 H VAL A 35 11.725 4.672 -6.850 1.00 0.81 H ATOM 474 HA VAL A 35 13.847 5.619 -5.118 1.00 0.96 H ATOM 475 HB VAL A 35 13.991 6.428 -7.365 1.00 1.61 H ATOM 476 HG11 VAL A 35 11.709 6.173 -8.099 1.00 2.29 H ATOM 477 HG12 VAL A 35 12.240 7.827 -8.394 1.00 2.37 H ATOM 478 HG13 VAL A 35 11.184 7.470 -7.027 1.00 2.16 H ATOM 479 HG21 VAL A 35 13.007 8.631 -5.559 1.00 2.26 H ATOM 480 HG22 VAL A 35 13.965 8.855 -7.023 1.00 2.41 H ATOM 481 HG23 VAL A 35 14.651 8.003 -5.640 1.00 2.30 H ATOM 482 N LEU A 36 12.373 6.357 -3.286 1.00 0.70 N ATOM 483 CA LEU A 36 11.572 6.876 -2.190 1.00 0.66 C ATOM 484 C LEU A 36 11.761 8.379 -2.034 1.00 0.68 C ATOM 485 O LEU A 36 12.881 8.889 -2.072 1.00 0.84 O ATOM 486 CB LEU A 36 11.910 6.143 -0.877 1.00 0.86 C ATOM 487 CG LEU A 36 13.399 5.919 -0.599 1.00 1.90 C ATOM 488 CD1 LEU A 36 14.001 7.118 0.109 1.00 2.62 C ATOM 489 CD2 LEU A 36 13.604 4.649 0.211 1.00 2.76 C ATOM 490 H LEU A 36 13.203 5.872 -3.093 1.00 0.86 H ATOM 491 HA LEU A 36 10.537 6.688 -2.431 1.00 0.73 H ATOM 492 HB2 LEU A 36 11.505 6.723 -0.061 1.00 0.60 H ATOM 493 HB3 LEU A 36 11.421 5.184 -0.880 1.00 1.26 H ATOM 494 HG LEU A 36 13.917 5.800 -1.538 1.00 1.90 H ATOM 495 HD11 LEU A 36 13.478 7.285 1.039 1.00 2.81 H ATOM 496 HD12 LEU A 36 13.904 7.991 -0.518 1.00 3.17 H ATOM 497 HD13 LEU A 36 15.043 6.932 0.311 1.00 3.00 H ATOM 498 HD21 LEU A 36 13.297 3.795 -0.373 1.00 3.01 H ATOM 499 HD22 LEU A 36 13.013 4.698 1.113 1.00 3.18 H ATOM 500 HD23 LEU A 36 14.648 4.552 0.470 1.00 3.28 H ATOM 501 N GLU A 37 10.648 9.088 -1.906 1.00 0.72 N ATOM 502 CA GLU A 37 10.679 10.506 -1.584 1.00 0.84 C ATOM 503 C GLU A 37 10.728 10.663 -0.071 1.00 0.76 C ATOM 504 O GLU A 37 11.292 11.620 0.457 1.00 0.88 O ATOM 505 CB GLU A 37 9.454 11.218 -2.163 1.00 1.02 C ATOM 506 CG GLU A 37 9.319 11.065 -3.669 1.00 1.42 C ATOM 507 CD GLU A 37 8.200 11.909 -4.242 1.00 2.06 C ATOM 508 OE1 GLU A 37 7.054 11.414 -4.315 1.00 2.65 O ATOM 509 OE2 GLU A 37 8.458 13.068 -4.625 1.00 2.58 O ATOM 510 H GLU A 37 9.785 8.650 -2.045 1.00 0.79 H ATOM 511 HA GLU A 37 11.576 10.929 -2.011 1.00 0.92 H ATOM 512 HB2 GLU A 37 8.566 10.813 -1.700 1.00 1.30 H ATOM 513 HB3 GLU A 37 9.521 12.271 -1.933 1.00 1.45 H ATOM 514 HG2 GLU A 37 10.247 11.360 -4.133 1.00 1.96 H ATOM 515 HG3 GLU A 37 9.119 10.027 -3.895 1.00 1.86 H ATOM 516 N ASP A 38 10.139 9.693 0.612 1.00 0.61 N ATOM 517 CA ASP A 38 10.189 9.599 2.051 1.00 0.54 C ATOM 518 C ASP A 38 10.240 8.127 2.410 1.00 0.41 C ATOM 519 O ASP A 38 9.285 7.392 2.163 1.00 0.39 O ATOM 520 CB ASP A 38 8.963 10.258 2.684 1.00 0.60 C ATOM 521 CG ASP A 38 8.990 10.183 4.194 1.00 1.20 C ATOM 522 OD1 ASP A 38 9.406 11.168 4.836 1.00 1.20 O ATOM 523 OD2 ASP A 38 8.589 9.135 4.749 1.00 2.29 O ATOM 524 H ASP A 38 9.652 9.000 0.129 1.00 0.61 H ATOM 525 HA ASP A 38 11.088 10.088 2.396 1.00 0.63 H ATOM 526 HB2 ASP A 38 8.930 11.298 2.396 1.00 0.88 H ATOM 527 HB3 ASP A 38 8.071 9.761 2.332 1.00 1.07 H ATOM 528 N PRO A 39 11.362 7.660 2.956 1.00 0.41 N ATOM 529 CA PRO A 39 11.572 6.236 3.206 1.00 0.40 C ATOM 530 C PRO A 39 10.795 5.728 4.411 1.00 0.32 C ATOM 531 O PRO A 39 10.827 4.543 4.717 1.00 0.35 O ATOM 532 CB PRO A 39 13.074 6.146 3.469 1.00 0.57 C ATOM 533 CG PRO A 39 13.440 7.478 4.027 1.00 0.64 C ATOM 534 CD PRO A 39 12.518 8.476 3.376 1.00 0.57 C ATOM 535 HA PRO A 39 11.315 5.643 2.335 1.00 0.41 H ATOM 536 HB2 PRO A 39 13.272 5.352 4.175 1.00 0.62 H ATOM 537 HB3 PRO A 39 13.595 5.949 2.544 1.00 0.65 H ATOM 538 HG2 PRO A 39 13.296 7.479 5.098 1.00 0.67 H ATOM 539 HG3 PRO A 39 14.468 7.706 3.787 1.00 0.77 H ATOM 540 HD2 PRO A 39 12.216 9.231 4.087 1.00 0.63 H ATOM 541 HD3 PRO A 39 12.998 8.932 2.522 1.00 0.61 H ATOM 542 N THR A 40 10.077 6.616 5.076 1.00 0.30 N ATOM 543 CA THR A 40 9.377 6.238 6.294 1.00 0.31 C ATOM 544 C THR A 40 7.879 6.137 6.056 1.00 0.28 C ATOM 545 O THR A 40 7.079 6.206 6.987 1.00 0.48 O ATOM 546 CB THR A 40 9.674 7.205 7.462 1.00 0.42 C ATOM 547 OG1 THR A 40 9.437 8.566 7.078 1.00 0.51 O ATOM 548 CG2 THR A 40 11.113 7.057 7.924 1.00 0.49 C ATOM 549 H THR A 40 9.990 7.535 4.722 1.00 0.35 H ATOM 550 HA THR A 40 9.739 5.260 6.578 1.00 0.35 H ATOM 551 HB THR A 40 9.023 6.956 8.287 1.00 0.50 H ATOM 552 HG1 THR A 40 9.027 8.593 6.193 1.00 0.90 H ATOM 553 HG21 THR A 40 11.305 7.748 8.732 1.00 1.14 H ATOM 554 HG22 THR A 40 11.778 7.269 7.100 1.00 1.20 H ATOM 555 HG23 THR A 40 11.279 6.046 8.268 1.00 1.03 H ATOM 556 N VAL A 41 7.510 5.978 4.795 1.00 0.20 N ATOM 557 CA VAL A 41 6.121 5.763 4.433 1.00 0.17 C ATOM 558 C VAL A 41 5.792 4.276 4.481 1.00 0.14 C ATOM 559 O VAL A 41 6.682 3.428 4.380 1.00 0.15 O ATOM 560 CB VAL A 41 5.801 6.306 3.024 1.00 0.20 C ATOM 561 CG1 VAL A 41 6.031 7.806 2.960 1.00 0.24 C ATOM 562 CG2 VAL A 41 6.618 5.591 1.956 1.00 0.23 C ATOM 563 H VAL A 41 8.190 6.004 4.091 1.00 0.30 H ATOM 564 HA VAL A 41 5.502 6.283 5.150 1.00 0.19 H ATOM 565 HB VAL A 41 4.758 6.121 2.824 1.00 0.21 H ATOM 566 HG11 VAL A 41 5.812 8.162 1.964 1.00 0.99 H ATOM 567 HG12 VAL A 41 7.062 8.022 3.201 1.00 0.94 H ATOM 568 HG13 VAL A 41 5.384 8.300 3.669 1.00 0.97 H ATOM 569 HG21 VAL A 41 6.439 4.529 2.019 1.00 1.08 H ATOM 570 HG22 VAL A 41 7.671 5.792 2.111 1.00 0.98 H ATOM 571 HG23 VAL A 41 6.321 5.949 0.981 1.00 1.07 H ATOM 572 N LEU A 42 4.521 3.963 4.650 1.00 0.14 N ATOM 573 CA LEU A 42 4.074 2.582 4.640 1.00 0.14 C ATOM 574 C LEU A 42 3.813 2.137 3.215 1.00 0.12 C ATOM 575 O LEU A 42 3.005 2.742 2.508 1.00 0.15 O ATOM 576 CB LEU A 42 2.804 2.409 5.480 1.00 0.16 C ATOM 577 CG LEU A 42 2.975 2.616 6.987 1.00 0.17 C ATOM 578 CD1 LEU A 42 1.630 2.520 7.693 1.00 0.20 C ATOM 579 CD2 LEU A 42 3.944 1.593 7.556 1.00 0.22 C ATOM 580 H LEU A 42 3.863 4.681 4.777 1.00 0.17 H ATOM 581 HA LEU A 42 4.861 1.973 5.056 1.00 0.14 H ATOM 582 HB2 LEU A 42 2.069 3.118 5.124 1.00 0.17 H ATOM 583 HB3 LEU A 42 2.423 1.412 5.317 1.00 0.18 H ATOM 584 HG LEU A 42 3.379 3.601 7.167 1.00 0.19 H ATOM 585 HD11 LEU A 42 0.973 3.295 7.324 1.00 1.03 H ATOM 586 HD12 LEU A 42 1.772 2.647 8.757 1.00 1.06 H ATOM 587 HD13 LEU A 42 1.190 1.553 7.501 1.00 0.97 H ATOM 588 HD21 LEU A 42 3.579 0.597 7.351 1.00 1.00 H ATOM 589 HD22 LEU A 42 4.029 1.732 8.624 1.00 0.98 H ATOM 590 HD23 LEU A 42 4.913 1.722 7.098 1.00 1.02 H ATOM 591 N ILE A 43 4.511 1.098 2.792 1.00 0.11 N ATOM 592 CA ILE A 43 4.308 0.549 1.466 1.00 0.10 C ATOM 593 C ILE A 43 3.562 -0.771 1.552 1.00 0.11 C ATOM 594 O ILE A 43 3.789 -1.573 2.461 1.00 0.15 O ATOM 595 CB ILE A 43 5.628 0.365 0.681 1.00 0.11 C ATOM 596 CG1 ILE A 43 6.669 -0.393 1.507 1.00 0.11 C ATOM 597 CG2 ILE A 43 6.172 1.717 0.247 1.00 0.13 C ATOM 598 CD1 ILE A 43 7.915 -0.742 0.722 1.00 0.14 C ATOM 599 H ILE A 43 5.163 0.674 3.394 1.00 0.12 H ATOM 600 HA ILE A 43 3.692 1.251 0.923 1.00 0.11 H ATOM 601 HB ILE A 43 5.407 -0.205 -0.211 1.00 0.12 H ATOM 602 HG12 ILE A 43 6.966 0.218 2.345 1.00 0.12 H ATOM 603 HG13 ILE A 43 6.235 -1.310 1.870 1.00 0.12 H ATOM 604 HG21 ILE A 43 6.334 2.336 1.117 1.00 1.01 H ATOM 605 HG22 ILE A 43 5.461 2.196 -0.408 1.00 0.99 H ATOM 606 HG23 ILE A 43 7.106 1.578 -0.276 1.00 0.98 H ATOM 607 HD11 ILE A 43 8.621 -1.238 1.370 1.00 1.03 H ATOM 608 HD12 ILE A 43 8.358 0.161 0.329 1.00 0.98 H ATOM 609 HD13 ILE A 43 7.653 -1.397 -0.095 1.00 1.01 H ATOM 610 N GLY A 44 2.657 -0.980 0.619 1.00 0.13 N ATOM 611 CA GLY A 44 1.817 -2.148 0.662 1.00 0.16 C ATOM 612 C GLY A 44 2.018 -3.061 -0.522 1.00 0.17 C ATOM 613 O GLY A 44 1.603 -2.747 -1.632 1.00 0.31 O ATOM 614 H GLY A 44 2.561 -0.327 -0.112 1.00 0.16 H ATOM 615 HA2 GLY A 44 2.023 -2.693 1.563 1.00 0.17 H ATOM 616 HA3 GLY A 44 0.786 -1.831 0.680 1.00 0.19 H ATOM 617 N ASP A 45 2.655 -4.194 -0.293 1.00 0.18 N ATOM 618 CA ASP A 45 2.812 -5.191 -1.341 1.00 0.20 C ATOM 619 C ASP A 45 1.530 -5.991 -1.446 1.00 0.20 C ATOM 620 O ASP A 45 0.832 -6.178 -0.450 1.00 0.29 O ATOM 621 CB ASP A 45 3.973 -6.140 -1.045 1.00 0.32 C ATOM 622 CG ASP A 45 4.436 -6.897 -2.274 1.00 0.30 C ATOM 623 OD1 ASP A 45 5.297 -6.379 -3.015 1.00 0.42 O ATOM 624 OD2 ASP A 45 3.955 -8.026 -2.497 1.00 0.57 O ATOM 625 H ASP A 45 3.011 -4.370 0.606 1.00 0.25 H ATOM 626 HA ASP A 45 2.990 -4.678 -2.274 1.00 0.20 H ATOM 627 HB2 ASP A 45 4.799 -5.585 -0.644 1.00 0.43 H ATOM 628 HB3 ASP A 45 3.652 -6.861 -0.317 1.00 0.49 H ATOM 629 N GLY A 46 1.205 -6.441 -2.640 1.00 0.18 N ATOM 630 CA GLY A 46 0.013 -7.246 -2.815 1.00 0.21 C ATOM 631 C GLY A 46 -1.249 -6.448 -2.573 1.00 0.18 C ATOM 632 O GLY A 46 -2.214 -6.950 -2.001 1.00 0.18 O ATOM 633 H GLY A 46 1.772 -6.220 -3.407 1.00 0.19 H ATOM 634 HA2 GLY A 46 -0.002 -7.654 -3.805 1.00 0.24 H ATOM 635 HA3 GLY A 46 0.048 -8.056 -2.113 1.00 0.25 H ATOM 636 N CYS A 47 -1.237 -5.200 -3.001 1.00 0.17 N ATOM 637 CA CYS A 47 -2.316 -4.284 -2.701 1.00 0.15 C ATOM 638 C CYS A 47 -3.228 -4.105 -3.898 1.00 0.19 C ATOM 639 O CYS A 47 -2.816 -3.591 -4.938 1.00 0.25 O ATOM 640 CB CYS A 47 -1.753 -2.934 -2.275 1.00 0.15 C ATOM 641 SG CYS A 47 -2.665 -2.153 -0.916 1.00 0.12 S ATOM 642 H CYS A 47 -0.483 -4.888 -3.552 1.00 0.19 H ATOM 643 HA CYS A 47 -2.891 -4.699 -1.889 1.00 0.14 H ATOM 644 HB2 CYS A 47 -0.729 -3.063 -1.960 1.00 0.16 H ATOM 645 HB3 CYS A 47 -1.790 -2.260 -3.117 1.00 0.18 H ATOM 646 N ASP A 48 -4.464 -4.535 -3.744 1.00 0.19 N ATOM 647 CA ASP A 48 -5.449 -4.383 -4.797 1.00 0.24 C ATOM 648 C ASP A 48 -6.358 -3.200 -4.498 1.00 0.21 C ATOM 649 O ASP A 48 -6.827 -3.039 -3.373 1.00 0.19 O ATOM 650 CB ASP A 48 -6.275 -5.664 -4.978 1.00 0.30 C ATOM 651 CG ASP A 48 -7.347 -5.872 -3.923 1.00 1.50 C ATOM 652 OD1 ASP A 48 -8.505 -5.471 -4.164 1.00 2.21 O ATOM 653 OD2 ASP A 48 -7.049 -6.483 -2.873 1.00 2.02 O ATOM 654 H ASP A 48 -4.722 -4.955 -2.894 1.00 0.19 H ATOM 655 HA ASP A 48 -4.915 -4.182 -5.714 1.00 0.28 H ATOM 656 HB2 ASP A 48 -6.755 -5.636 -5.942 1.00 1.01 H ATOM 657 HB3 ASP A 48 -5.607 -6.506 -4.943 1.00 1.03 H ATOM 658 N PRO A 49 -6.577 -2.327 -5.488 1.00 0.26 N ATOM 659 CA PRO A 49 -7.512 -1.212 -5.356 1.00 0.28 C ATOM 660 C PRO A 49 -8.904 -1.716 -5.021 1.00 0.31 C ATOM 661 O PRO A 49 -9.490 -2.482 -5.790 1.00 0.37 O ATOM 662 CB PRO A 49 -7.508 -0.562 -6.743 1.00 0.35 C ATOM 663 CG PRO A 49 -6.246 -1.014 -7.390 1.00 0.44 C ATOM 664 CD PRO A 49 -5.927 -2.358 -6.804 1.00 0.34 C ATOM 665 HA PRO A 49 -7.190 -0.500 -4.610 1.00 0.27 H ATOM 666 HB2 PRO A 49 -8.373 -0.890 -7.300 1.00 0.42 H ATOM 667 HB3 PRO A 49 -7.529 0.507 -6.638 1.00 0.43 H ATOM 668 HG2 PRO A 49 -6.390 -1.094 -8.457 1.00 0.60 H ATOM 669 HG3 PRO A 49 -5.454 -0.314 -7.171 1.00 0.56 H ATOM 670 HD2 PRO A 49 -6.337 -3.149 -7.414 1.00 0.37 H ATOM 671 HD3 PRO A 49 -4.862 -2.474 -6.701 1.00 0.34 H ATOM 672 N ILE A 50 -9.436 -1.304 -3.878 1.00 0.30 N ATOM 673 CA ILE A 50 -10.735 -1.792 -3.460 1.00 0.36 C ATOM 674 C ILE A 50 -11.831 -1.043 -4.198 1.00 0.43 C ATOM 675 O ILE A 50 -12.327 -0.007 -3.750 1.00 0.46 O ATOM 676 CB ILE A 50 -10.957 -1.682 -1.940 1.00 0.36 C ATOM 677 CG1 ILE A 50 -9.737 -2.207 -1.186 1.00 0.29 C ATOM 678 CG2 ILE A 50 -12.184 -2.482 -1.540 1.00 0.44 C ATOM 679 CD1 ILE A 50 -9.910 -2.221 0.317 1.00 0.31 C ATOM 680 H ILE A 50 -8.954 -0.656 -3.320 1.00 0.28 H ATOM 681 HA ILE A 50 -10.792 -2.837 -3.733 1.00 0.39 H ATOM 682 HB ILE A 50 -11.121 -0.645 -1.686 1.00 0.38 H ATOM 683 HG12 ILE A 50 -9.534 -3.218 -1.505 1.00 0.31 H ATOM 684 HG13 ILE A 50 -8.888 -1.585 -1.420 1.00 0.27 H ATOM 685 HG21 ILE A 50 -11.982 -3.534 -1.687 1.00 1.08 H ATOM 686 HG22 ILE A 50 -13.024 -2.185 -2.153 1.00 1.11 H ATOM 687 HG23 ILE A 50 -12.410 -2.301 -0.501 1.00 1.13 H ATOM 688 HD11 ILE A 50 -10.175 -1.232 0.659 1.00 0.97 H ATOM 689 HD12 ILE A 50 -8.984 -2.527 0.783 1.00 1.05 H ATOM 690 HD13 ILE A 50 -10.693 -2.915 0.582 1.00 1.11 H ATOM 782 N CYS A 59 -11.666 -7.075 1.375 1.00 0.45 N ATOM 783 CA CYS A 59 -10.230 -7.115 1.581 1.00 0.54 C ATOM 784 C CYS A 59 -9.832 -8.412 2.267 1.00 0.55 C ATOM 785 O CYS A 59 -10.424 -8.801 3.275 1.00 0.74 O ATOM 786 CB CYS A 59 -9.773 -5.917 2.414 1.00 0.73 C ATOM 787 SG CYS A 59 -7.979 -5.878 2.725 1.00 0.74 S ATOM 788 H CYS A 59 -12.254 -7.512 2.028 1.00 0.47 H ATOM 789 HA CYS A 59 -9.755 -7.073 0.613 1.00 0.77 H ATOM 790 HB2 CYS A 59 -10.035 -5.006 1.898 1.00 1.02 H ATOM 791 HB3 CYS A 59 -10.273 -5.940 3.371 1.00 0.96 H ATOM 792 N SER A 60 -8.831 -9.077 1.717 1.00 0.64 N ATOM 793 CA SER A 60 -8.387 -10.357 2.239 1.00 0.86 C ATOM 794 C SER A 60 -7.240 -10.195 3.234 1.00 0.71 C ATOM 795 O SER A 60 -6.934 -11.116 3.992 1.00 1.05 O ATOM 796 CB SER A 60 -7.959 -11.259 1.078 1.00 1.24 C ATOM 797 OG SER A 60 -7.101 -10.563 0.187 1.00 2.14 O ATOM 798 H SER A 60 -8.375 -8.697 0.933 1.00 0.72 H ATOM 799 HA SER A 60 -9.223 -10.816 2.744 1.00 0.99 H ATOM 800 HB2 SER A 60 -7.434 -12.117 1.467 1.00 1.54 H ATOM 801 HB3 SER A 60 -8.834 -11.585 0.537 1.00 1.59 H ATOM 802 HG SER A 60 -7.634 -10.093 -0.467 1.00 2.56 H ATOM 803 N ALA A 61 -6.613 -9.025 3.249 1.00 0.38 N ATOM 804 CA ALA A 61 -5.443 -8.822 4.092 1.00 0.32 C ATOM 805 C ALA A 61 -5.559 -7.574 4.969 1.00 0.32 C ATOM 806 O ALA A 61 -5.939 -7.665 6.136 1.00 0.54 O ATOM 807 CB ALA A 61 -4.185 -8.776 3.240 1.00 0.38 C ATOM 808 H ALA A 61 -6.943 -8.290 2.690 1.00 0.49 H ATOM 809 HA ALA A 61 -5.364 -9.682 4.738 1.00 0.34 H ATOM 810 HB1 ALA A 61 -3.319 -8.703 3.881 1.00 1.06 H ATOM 811 HB2 ALA A 61 -4.223 -7.919 2.585 1.00 0.96 H ATOM 812 HB3 ALA A 61 -4.117 -9.678 2.648 1.00 1.07 H ATOM 813 N THR A 62 -5.229 -6.413 4.421 1.00 0.22 N ATOM 814 CA THR A 62 -5.228 -5.182 5.203 1.00 0.19 C ATOM 815 C THR A 62 -5.737 -4.002 4.380 1.00 0.18 C ATOM 816 O THR A 62 -5.296 -3.784 3.252 1.00 0.20 O ATOM 817 CB THR A 62 -3.808 -4.867 5.715 1.00 0.22 C ATOM 818 OG1 THR A 62 -3.217 -6.047 6.276 1.00 0.29 O ATOM 819 CG2 THR A 62 -3.834 -3.766 6.767 1.00 0.24 C ATOM 820 H THR A 62 -4.971 -6.379 3.475 1.00 0.31 H ATOM 821 HA THR A 62 -5.877 -5.322 6.055 1.00 0.20 H ATOM 822 HB THR A 62 -3.206 -4.534 4.882 1.00 0.23 H ATOM 823 HG1 THR A 62 -3.912 -6.688 6.472 1.00 0.47 H ATOM 824 HG21 THR A 62 -2.827 -3.570 7.108 1.00 1.05 H ATOM 825 HG22 THR A 62 -4.441 -4.080 7.602 1.00 1.05 H ATOM 826 HG23 THR A 62 -4.249 -2.867 6.338 1.00 1.03 H ATOM 827 N ALA A 63 -6.659 -3.241 4.951 1.00 0.19 N ATOM 828 CA ALA A 63 -7.207 -2.076 4.282 1.00 0.20 C ATOM 829 C ALA A 63 -6.337 -0.860 4.553 1.00 0.17 C ATOM 830 O ALA A 63 -6.047 -0.530 5.705 1.00 0.19 O ATOM 831 CB ALA A 63 -8.637 -1.821 4.734 1.00 0.25 C ATOM 832 H ALA A 63 -6.968 -3.461 5.856 1.00 0.20 H ATOM 833 HA ALA A 63 -7.215 -2.273 3.218 1.00 0.23 H ATOM 834 HB1 ALA A 63 -9.042 -0.979 4.193 1.00 1.07 H ATOM 835 HB2 ALA A 63 -8.647 -1.606 5.793 1.00 1.02 H ATOM 836 HB3 ALA A 63 -9.238 -2.698 4.540 1.00 1.06 H ATOM 837 N VAL A 64 -5.907 -0.204 3.490 1.00 0.14 N ATOM 838 CA VAL A 64 -5.025 0.945 3.600 1.00 0.13 C ATOM 839 C VAL A 64 -5.397 2.010 2.583 1.00 0.14 C ATOM 840 O VAL A 64 -6.130 1.745 1.637 1.00 0.21 O ATOM 841 CB VAL A 64 -3.558 0.546 3.379 1.00 0.15 C ATOM 842 CG1 VAL A 64 -2.990 -0.150 4.606 1.00 0.14 C ATOM 843 CG2 VAL A 64 -3.452 -0.345 2.155 1.00 0.19 C ATOM 844 H VAL A 64 -6.192 -0.503 2.595 1.00 0.16 H ATOM 845 HA VAL A 64 -5.122 1.354 4.594 1.00 0.13 H ATOM 846 HB VAL A 64 -2.986 1.441 3.197 1.00 0.16 H ATOM 847 HG11 VAL A 64 -3.601 -1.005 4.852 1.00 1.00 H ATOM 848 HG12 VAL A 64 -2.980 0.537 5.439 1.00 1.01 H ATOM 849 HG13 VAL A 64 -1.981 -0.476 4.399 1.00 1.00 H ATOM 850 HG21 VAL A 64 -2.420 -0.620 1.998 1.00 0.98 H ATOM 851 HG22 VAL A 64 -3.819 0.186 1.287 1.00 0.92 H ATOM 852 HG23 VAL A 64 -4.046 -1.236 2.306 1.00 0.99 H ATOM 853 N CYS A 65 -4.882 3.207 2.780 1.00 0.17 N ATOM 854 CA CYS A 65 -5.157 4.311 1.880 1.00 0.17 C ATOM 855 C CYS A 65 -3.855 5.001 1.491 1.00 0.13 C ATOM 856 O CYS A 65 -3.192 5.603 2.336 1.00 0.14 O ATOM 857 CB CYS A 65 -6.103 5.304 2.555 1.00 0.23 C ATOM 858 SG CYS A 65 -6.754 6.583 1.436 1.00 0.39 S ATOM 859 H CYS A 65 -4.302 3.356 3.559 1.00 0.25 H ATOM 860 HA CYS A 65 -5.630 3.913 0.995 1.00 0.19 H ATOM 861 HB2 CYS A 65 -6.942 4.768 2.969 1.00 0.28 H ATOM 862 HB3 CYS A 65 -5.576 5.803 3.355 1.00 0.23 H ATOM 863 N CYS A 66 -3.482 4.899 0.224 1.00 0.12 N ATOM 864 CA CYS A 66 -2.209 5.433 -0.239 1.00 0.13 C ATOM 865 C CYS A 66 -2.350 6.826 -0.827 1.00 0.16 C ATOM 866 O CYS A 66 -3.275 7.116 -1.589 1.00 0.23 O ATOM 867 CB CYS A 66 -1.564 4.490 -1.254 1.00 0.19 C ATOM 868 SG CYS A 66 -0.425 3.282 -0.510 1.00 0.65 S ATOM 869 H CYS A 66 -4.078 4.450 -0.422 1.00 0.16 H ATOM 870 HA CYS A 66 -1.561 5.500 0.618 1.00 0.14 H ATOM 871 HB2 CYS A 66 -2.340 3.938 -1.764 1.00 0.37 H ATOM 872 HB3 CYS A 66 -1.007 5.066 -1.974 1.00 0.43 H ATOM 873 N SER A 67 -1.407 7.679 -0.458 1.00 0.24 N ATOM 874 CA SER A 67 -1.382 9.058 -0.904 1.00 0.29 C ATOM 875 C SER A 67 -0.600 9.192 -2.206 1.00 0.32 C ATOM 876 O SER A 67 -0.730 10.182 -2.925 1.00 0.41 O ATOM 877 CB SER A 67 -0.751 9.922 0.183 1.00 0.35 C ATOM 878 OG SER A 67 -1.427 9.750 1.420 1.00 1.15 O ATOM 879 H SER A 67 -0.701 7.365 0.152 1.00 0.31 H ATOM 880 HA SER A 67 -2.395 9.376 -1.068 1.00 0.32 H ATOM 881 HB2 SER A 67 0.280 9.634 0.309 1.00 0.97 H ATOM 882 HB3 SER A 67 -0.806 10.962 -0.105 1.00 0.99 H ATOM 883 HG SER A 67 -1.357 8.830 1.698 1.00 1.83 H ATOM 884 N ASP A 68 0.212 8.189 -2.498 1.00 0.30 N ATOM 885 CA ASP A 68 0.996 8.175 -3.725 1.00 0.37 C ATOM 886 C ASP A 68 0.307 7.329 -4.782 1.00 0.44 C ATOM 887 O ASP A 68 -0.437 6.400 -4.461 1.00 0.57 O ATOM 888 CB ASP A 68 2.412 7.644 -3.473 1.00 0.43 C ATOM 889 CG ASP A 68 3.286 8.630 -2.722 1.00 1.03 C ATOM 890 OD1 ASP A 68 3.707 9.641 -3.320 1.00 1.60 O ATOM 891 OD2 ASP A 68 3.561 8.397 -1.526 1.00 1.52 O ATOM 892 H ASP A 68 0.278 7.435 -1.878 1.00 0.28 H ATOM 893 HA ASP A 68 1.062 9.190 -4.085 1.00 0.44 H ATOM 894 HB2 ASP A 68 2.349 6.736 -2.891 1.00 0.80 H ATOM 895 HB3 ASP A 68 2.882 7.426 -4.421 1.00 0.84 H ATOM 896 N ASN A 69 0.543 7.666 -6.040 1.00 0.53 N ATOM 897 CA ASN A 69 -0.076 6.961 -7.153 1.00 0.63 C ATOM 898 C ASN A 69 0.924 6.023 -7.815 1.00 0.59 C ATOM 899 O ASN A 69 0.554 5.177 -8.629 1.00 0.64 O ATOM 900 CB ASN A 69 -0.622 7.954 -8.189 1.00 0.84 C ATOM 901 CG ASN A 69 0.466 8.808 -8.822 1.00 1.67 C ATOM 902 OD1 ASN A 69 1.073 8.424 -9.824 1.00 2.35 O ATOM 903 ND2 ASN A 69 0.711 9.977 -8.252 1.00 2.49 N ATOM 904 H ASN A 69 1.160 8.409 -6.226 1.00 0.61 H ATOM 905 HA ASN A 69 -0.895 6.376 -6.761 1.00 0.69 H ATOM 906 HB2 ASN A 69 -1.122 7.406 -8.974 1.00 1.18 H ATOM 907 HB3 ASN A 69 -1.333 8.609 -7.708 1.00 1.45 H ATOM 908 HD21 ASN A 69 0.183 10.230 -7.463 1.00 2.67 H ATOM 909 HD22 ASN A 69 1.413 10.543 -8.637 1.00 3.24 H ATOM 910 N ASN A 70 2.193 6.186 -7.462 1.00 0.59 N ATOM 911 CA ASN A 70 3.265 5.370 -8.023 1.00 0.64 C ATOM 912 C ASN A 70 3.148 3.924 -7.558 1.00 0.55 C ATOM 913 O ASN A 70 3.353 3.619 -6.386 1.00 0.86 O ATOM 914 CB ASN A 70 4.632 5.928 -7.621 1.00 0.83 C ATOM 915 CG ASN A 70 5.786 5.115 -8.184 1.00 1.50 C ATOM 916 OD1 ASN A 70 6.815 4.945 -7.531 1.00 2.24 O ATOM 917 ND2 ASN A 70 5.640 4.633 -9.408 1.00 2.27 N ATOM 918 H ASN A 70 2.418 6.879 -6.806 1.00 0.61 H ATOM 919 HA ASN A 70 3.175 5.399 -9.098 1.00 0.70 H ATOM 920 HB2 ASN A 70 4.720 6.941 -7.985 1.00 1.23 H ATOM 921 HB3 ASN A 70 4.709 5.932 -6.544 1.00 1.50 H ATOM 922 HD21 ASN A 70 4.806 4.825 -9.889 1.00 2.48 H ATOM 923 HD22 ASN A 70 6.373 4.103 -9.789 1.00 2.99 H ATOM 924 N VAL A 71 2.799 3.042 -8.479 1.00 0.41 N ATOM 925 CA VAL A 71 2.694 1.634 -8.185 1.00 0.38 C ATOM 926 C VAL A 71 3.555 0.813 -9.138 1.00 0.33 C ATOM 927 O VAL A 71 3.787 1.206 -10.281 1.00 0.38 O ATOM 928 CB VAL A 71 1.235 1.161 -8.284 1.00 0.52 C ATOM 929 CG1 VAL A 71 0.395 1.777 -7.177 1.00 1.10 C ATOM 930 CG2 VAL A 71 0.646 1.492 -9.647 1.00 1.03 C ATOM 931 H VAL A 71 2.591 3.344 -9.384 1.00 0.57 H ATOM 932 HA VAL A 71 3.036 1.476 -7.173 1.00 0.44 H ATOM 933 HB VAL A 71 1.226 0.096 -8.164 1.00 0.90 H ATOM 934 HG11 VAL A 71 -0.625 1.438 -7.267 1.00 1.68 H ATOM 935 HG12 VAL A 71 0.427 2.854 -7.260 1.00 1.63 H ATOM 936 HG13 VAL A 71 0.792 1.479 -6.217 1.00 1.60 H ATOM 937 HG21 VAL A 71 1.243 1.029 -10.419 1.00 1.58 H ATOM 938 HG22 VAL A 71 0.644 2.563 -9.786 1.00 1.58 H ATOM 939 HG23 VAL A 71 -0.365 1.119 -9.701 1.00 1.56 H ATOM 940 N SER A 72 4.032 -0.323 -8.651 1.00 0.32 N ATOM 941 CA SER A 72 4.816 -1.242 -9.463 1.00 0.37 C ATOM 942 C SER A 72 3.903 -2.323 -10.042 1.00 0.42 C ATOM 943 O SER A 72 4.358 -3.331 -10.584 1.00 0.55 O ATOM 944 CB SER A 72 5.928 -1.873 -8.620 1.00 0.45 C ATOM 945 OG SER A 72 6.909 -2.497 -9.432 1.00 1.41 O ATOM 946 H SER A 72 3.862 -0.543 -7.715 1.00 0.34 H ATOM 947 HA SER A 72 5.256 -0.682 -10.275 1.00 0.38 H ATOM 948 HB2 SER A 72 6.401 -1.109 -8.024 1.00 0.99 H ATOM 949 HB3 SER A 72 5.497 -2.616 -7.966 1.00 0.78 H ATOM 950 HG SER A 72 7.110 -1.922 -10.184 1.00 1.88 H ATOM 951 N GLY A 73 2.603 -2.109 -9.897 1.00 0.39 N ATOM 952 CA GLY A 73 1.625 -3.019 -10.452 1.00 0.48 C ATOM 953 C GLY A 73 0.806 -3.711 -9.393 1.00 0.41 C ATOM 954 O GLY A 73 -0.379 -3.970 -9.596 1.00 0.48 O ATOM 955 H GLY A 73 2.302 -1.309 -9.422 1.00 0.34 H ATOM 956 HA2 GLY A 73 0.957 -2.472 -11.091 1.00 0.55 H ATOM 957 HA3 GLY A 73 2.137 -3.765 -11.039 1.00 0.56 H ATOM 958 N VAL A 74 1.415 -3.986 -8.248 1.00 0.31 N ATOM 959 CA VAL A 74 0.696 -4.640 -7.163 1.00 0.28 C ATOM 960 C VAL A 74 1.031 -4.021 -5.815 1.00 0.22 C ATOM 961 O VAL A 74 0.527 -4.453 -4.787 1.00 0.34 O ATOM 962 CB VAL A 74 0.993 -6.152 -7.103 1.00 0.37 C ATOM 963 CG1 VAL A 74 0.738 -6.804 -8.452 1.00 0.49 C ATOM 964 CG2 VAL A 74 2.412 -6.413 -6.634 1.00 0.38 C ATOM 965 H VAL A 74 2.363 -3.776 -8.143 1.00 0.30 H ATOM 966 HA VAL A 74 -0.355 -4.514 -7.351 1.00 0.31 H ATOM 967 HB VAL A 74 0.318 -6.590 -6.385 1.00 0.39 H ATOM 968 HG11 VAL A 74 1.098 -7.820 -8.437 1.00 1.13 H ATOM 969 HG12 VAL A 74 1.254 -6.244 -9.223 1.00 1.07 H ATOM 970 HG13 VAL A 74 -0.323 -6.800 -8.658 1.00 1.18 H ATOM 971 HG21 VAL A 74 2.602 -7.475 -6.632 1.00 1.10 H ATOM 972 HG22 VAL A 74 2.533 -6.023 -5.634 1.00 0.95 H ATOM 973 HG23 VAL A 74 3.104 -5.921 -7.298 1.00 1.10 H ATOM 974 N ILE A 75 1.897 -3.027 -5.809 1.00 0.18 N ATOM 975 CA ILE A 75 2.260 -2.382 -4.559 1.00 0.17 C ATOM 976 C ILE A 75 1.517 -1.078 -4.368 1.00 0.16 C ATOM 977 O ILE A 75 0.810 -0.610 -5.258 1.00 0.20 O ATOM 978 CB ILE A 75 3.764 -2.080 -4.455 1.00 0.19 C ATOM 979 CG1 ILE A 75 4.195 -1.145 -5.574 1.00 0.20 C ATOM 980 CG2 ILE A 75 4.557 -3.361 -4.501 1.00 0.24 C ATOM 981 CD1 ILE A 75 5.510 -0.450 -5.312 1.00 0.30 C ATOM 982 H ILE A 75 2.289 -2.724 -6.647 1.00 0.26 H ATOM 983 HA ILE A 75 1.997 -3.051 -3.753 1.00 0.19 H ATOM 984 HB ILE A 75 3.949 -1.604 -3.504 1.00 0.22 H ATOM 985 HG12 ILE A 75 4.298 -1.713 -6.485 1.00 0.25 H ATOM 986 HG13 ILE A 75 3.441 -0.396 -5.708 1.00 0.25 H ATOM 987 HG21 ILE A 75 4.283 -3.981 -3.664 1.00 1.07 H ATOM 988 HG22 ILE A 75 5.608 -3.127 -4.454 1.00 1.03 H ATOM 989 HG23 ILE A 75 4.341 -3.877 -5.422 1.00 1.03 H ATOM 990 HD11 ILE A 75 5.422 0.166 -4.428 1.00 1.12 H ATOM 991 HD12 ILE A 75 5.765 0.169 -6.159 1.00 1.03 H ATOM 992 HD13 ILE A 75 6.282 -1.187 -5.160 1.00 1.05 H ATOM 993 N ALA A 76 1.706 -0.510 -3.199 1.00 0.15 N ATOM 994 CA ALA A 76 1.136 0.775 -2.845 1.00 0.16 C ATOM 995 C ALA A 76 2.148 1.568 -2.025 1.00 0.14 C ATOM 996 O ALA A 76 2.864 0.995 -1.208 1.00 0.15 O ATOM 997 CB ALA A 76 -0.152 0.566 -2.066 1.00 0.18 C ATOM 998 H ALA A 76 2.250 -0.988 -2.532 1.00 0.16 H ATOM 999 HA ALA A 76 0.909 1.313 -3.755 1.00 0.18 H ATOM 1000 HB1 ALA A 76 0.062 0.008 -1.161 1.00 1.11 H ATOM 1001 HB2 ALA A 76 -0.855 0.016 -2.674 1.00 1.04 H ATOM 1002 HB3 ALA A 76 -0.576 1.528 -1.806 1.00 0.94 H ATOM 1003 N ILE A 77 2.231 2.871 -2.255 1.00 0.15 N ATOM 1004 CA ILE A 77 3.208 3.701 -1.559 1.00 0.16 C ATOM 1005 C ILE A 77 2.528 4.831 -0.786 1.00 0.16 C ATOM 1006 O ILE A 77 1.658 5.524 -1.318 1.00 0.21 O ATOM 1007 CB ILE A 77 4.239 4.299 -2.546 1.00 0.19 C ATOM 1008 CG1 ILE A 77 4.947 3.180 -3.317 1.00 0.21 C ATOM 1009 CG2 ILE A 77 5.257 5.159 -1.807 1.00 0.24 C ATOM 1010 CD1 ILE A 77 5.923 3.681 -4.360 1.00 0.26 C ATOM 1011 H ILE A 77 1.622 3.287 -2.899 1.00 0.17 H ATOM 1012 HA ILE A 77 3.737 3.073 -0.859 1.00 0.17 H ATOM 1013 HB ILE A 77 3.711 4.930 -3.245 1.00 0.19 H ATOM 1014 HG12 ILE A 77 5.496 2.564 -2.621 1.00 0.23 H ATOM 1015 HG13 ILE A 77 4.206 2.575 -3.819 1.00 0.20 H ATOM 1016 HG21 ILE A 77 5.964 5.568 -2.513 1.00 1.00 H ATOM 1017 HG22 ILE A 77 5.780 4.555 -1.081 1.00 1.10 H ATOM 1018 HG23 ILE A 77 4.746 5.966 -1.302 1.00 1.03 H ATOM 1019 HD11 ILE A 77 6.682 4.283 -3.883 1.00 0.96 H ATOM 1020 HD12 ILE A 77 5.396 4.278 -5.089 1.00 1.04 H ATOM 1021 HD13 ILE A 77 6.388 2.839 -4.852 1.00 1.03 H ATOM 1022 N GLY A 78 2.918 4.995 0.474 1.00 0.16 N ATOM 1023 CA GLY A 78 2.363 6.055 1.296 1.00 0.17 C ATOM 1024 C GLY A 78 0.962 5.733 1.761 1.00 0.15 C ATOM 1025 O GLY A 78 0.042 6.534 1.591 1.00 0.17 O ATOM 1026 H GLY A 78 3.579 4.382 0.854 1.00 0.18 H ATOM 1027 HA2 GLY A 78 2.993 6.195 2.160 1.00 0.20 H ATOM 1028 HA3 GLY A 78 2.344 6.971 0.723 1.00 0.20 H ATOM 1029 N CYS A 79 0.801 4.555 2.344 1.00 0.13 N ATOM 1030 CA CYS A 79 -0.501 4.079 2.770 1.00 0.13 C ATOM 1031 C CYS A 79 -0.725 4.274 4.259 1.00 0.13 C ATOM 1032 O CYS A 79 0.175 4.067 5.072 1.00 0.18 O ATOM 1033 CB CYS A 79 -0.653 2.602 2.423 1.00 0.15 C ATOM 1034 SG CYS A 79 -1.538 2.294 0.863 1.00 0.65 S ATOM 1035 H CYS A 79 1.584 3.979 2.486 1.00 0.14 H ATOM 1036 HA CYS A 79 -1.249 4.637 2.235 1.00 0.16 H ATOM 1037 HB2 CYS A 79 0.327 2.162 2.333 1.00 0.36 H ATOM 1038 HB3 CYS A 79 -1.186 2.110 3.215 1.00 0.51 H ATOM 1039 N LEU A 80 -1.929 4.693 4.602 1.00 0.14 N ATOM 1040 CA LEU A 80 -2.360 4.743 5.985 1.00 0.15 C ATOM 1041 C LEU A 80 -3.359 3.625 6.245 1.00 0.15 C ATOM 1042 O LEU A 80 -4.279 3.419 5.455 1.00 0.15 O ATOM 1043 CB LEU A 80 -3.001 6.087 6.310 1.00 0.19 C ATOM 1044 CG LEU A 80 -2.093 7.307 6.135 1.00 0.23 C ATOM 1045 CD1 LEU A 80 -2.851 8.586 6.451 1.00 0.29 C ATOM 1046 CD2 LEU A 80 -0.862 7.184 7.021 1.00 0.26 C ATOM 1047 H LEU A 80 -2.549 4.989 3.897 1.00 0.17 H ATOM 1048 HA LEU A 80 -1.496 4.600 6.612 1.00 0.16 H ATOM 1049 HB2 LEU A 80 -3.870 6.212 5.679 1.00 0.20 H ATOM 1050 HB3 LEU A 80 -3.322 6.053 7.340 1.00 0.21 H ATOM 1051 HG LEU A 80 -1.763 7.359 5.109 1.00 0.23 H ATOM 1052 HD11 LEU A 80 -3.200 8.554 7.473 1.00 1.04 H ATOM 1053 HD12 LEU A 80 -3.698 8.676 5.786 1.00 1.10 H ATOM 1054 HD13 LEU A 80 -2.197 9.434 6.319 1.00 1.04 H ATOM 1055 HD21 LEU A 80 -1.169 7.058 8.049 1.00 1.05 H ATOM 1056 HD22 LEU A 80 -0.264 8.078 6.933 1.00 1.01 H ATOM 1057 HD23 LEU A 80 -0.280 6.329 6.713 1.00 1.02 H ATOM 1058 N PRO A 81 -3.180 2.883 7.342 1.00 0.15 N ATOM 1059 CA PRO A 81 -4.070 1.777 7.707 1.00 0.17 C ATOM 1060 C PRO A 81 -5.475 2.264 8.048 1.00 0.21 C ATOM 1061 O PRO A 81 -5.653 3.126 8.910 1.00 0.25 O ATOM 1062 CB PRO A 81 -3.403 1.157 8.942 1.00 0.21 C ATOM 1063 CG PRO A 81 -2.022 1.717 8.977 1.00 0.20 C ATOM 1064 CD PRO A 81 -2.099 3.063 8.316 1.00 0.17 C ATOM 1065 HA PRO A 81 -4.131 1.043 6.919 1.00 0.17 H ATOM 1066 HB2 PRO A 81 -3.958 1.428 9.823 1.00 0.23 H ATOM 1067 HB3 PRO A 81 -3.386 0.083 8.843 1.00 0.24 H ATOM 1068 HG2 PRO A 81 -1.696 1.818 9.998 1.00 0.22 H ATOM 1069 HG3 PRO A 81 -1.351 1.069 8.431 1.00 0.21 H ATOM 1070 HD2 PRO A 81 -2.345 3.829 9.032 1.00 0.18 H ATOM 1071 HD3 PRO A 81 -1.173 3.296 7.821 1.00 0.17 H ATOM 1072 N VAL A 82 -6.468 1.718 7.364 1.00 0.23 N ATOM 1073 CA VAL A 82 -7.842 2.095 7.589 1.00 0.30 C ATOM 1074 C VAL A 82 -8.682 0.877 7.939 1.00 0.39 C ATOM 1075 O VAL A 82 -8.299 -0.260 7.660 1.00 0.42 O ATOM 1076 CB VAL A 82 -8.455 2.802 6.364 1.00 0.25 C ATOM 1077 CG1 VAL A 82 -7.975 4.242 6.273 1.00 0.33 C ATOM 1078 CG2 VAL A 82 -8.126 2.061 5.079 1.00 0.20 C ATOM 1079 H VAL A 82 -6.276 1.032 6.696 1.00 0.22 H ATOM 1080 HA VAL A 82 -7.865 2.782 8.423 1.00 0.39 H ATOM 1081 HB VAL A 82 -9.522 2.804 6.482 1.00 0.28 H ATOM 1082 HG11 VAL A 82 -6.899 4.257 6.187 1.00 1.01 H ATOM 1083 HG12 VAL A 82 -8.273 4.777 7.162 1.00 1.05 H ATOM 1084 HG13 VAL A 82 -8.413 4.714 5.405 1.00 1.12 H ATOM 1085 HG21 VAL A 82 -8.572 2.577 4.242 1.00 1.05 H ATOM 1086 HG22 VAL A 82 -8.516 1.056 5.133 1.00 1.00 H ATOM 1087 HG23 VAL A 82 -7.055 2.027 4.950 1.00 1.04 H