ATOM 76 N GLY A 7 38.095 9.953 8.960 1.00 0.00 N ATOM 77 CA GLY A 7 37.925 9.937 7.510 1.00 0.00 C ATOM 78 C GLY A 7 39.223 9.553 6.803 1.00 0.00 C ATOM 79 O GLY A 7 39.239 8.650 5.965 1.00 0.00 O ATOM 80 H GLY A 7 38.048 10.806 9.441 1.00 0.00 H ATOM 81 HA2 GLY A 7 37.156 9.223 7.253 1.00 0.00 H ATOM 82 HA3 GLY A 7 37.621 10.919 7.179 1.00 0.00 H ATOM 83 N VAL A 8 40.312 10.238 7.145 1.00 0.00 N ATOM 84 CA VAL A 8 41.599 9.944 6.526 1.00 0.00 C ATOM 85 C VAL A 8 41.938 8.470 6.712 1.00 0.00 C ATOM 86 O VAL A 8 42.438 7.819 5.799 1.00 0.00 O ATOM 87 CB VAL A 8 42.695 10.822 7.138 1.00 0.00 C ATOM 88 CG1 VAL A 8 42.830 10.523 8.634 1.00 0.00 C ATOM 89 CG2 VAL A 8 44.025 10.536 6.434 1.00 0.00 C ATOM 90 H VAL A 8 40.248 10.946 7.818 1.00 0.00 H ATOM 91 HA VAL A 8 41.533 10.156 5.470 1.00 0.00 H ATOM 92 HB VAL A 8 42.435 11.863 7.004 1.00 0.00 H ATOM 93 HG11 VAL A 8 43.343 11.341 9.118 1.00 0.00 H ATOM 94 HG12 VAL A 8 43.396 9.615 8.770 1.00 0.00 H ATOM 95 HG13 VAL A 8 41.849 10.405 9.071 1.00 0.00 H ATOM 96 HG21 VAL A 8 44.401 9.573 6.750 1.00 0.00 H ATOM 97 HG22 VAL A 8 44.742 11.302 6.689 1.00 0.00 H ATOM 98 HG23 VAL A 8 43.873 10.528 5.365 1.00 0.00 H ATOM 99 N LEU A 9 41.634 7.947 7.896 1.00 0.00 N ATOM 100 CA LEU A 9 41.882 6.538 8.194 1.00 0.00 C ATOM 101 C LEU A 9 41.240 5.664 7.105 1.00 0.00 C ATOM 102 O LEU A 9 41.891 4.788 6.524 1.00 0.00 O ATOM 103 CB LEU A 9 41.271 6.207 9.575 1.00 0.00 C ATOM 104 CG LEU A 9 42.329 6.279 10.698 1.00 0.00 C ATOM 105 CD1 LEU A 9 43.388 5.159 10.532 1.00 0.00 C ATOM 106 CD2 LEU A 9 43.006 7.660 10.687 1.00 0.00 C ATOM 107 H LEU A 9 41.219 8.514 8.576 1.00 0.00 H ATOM 108 HA LEU A 9 42.948 6.354 8.213 1.00 0.00 H ATOM 109 HB2 LEU A 9 40.489 6.919 9.789 1.00 0.00 H ATOM 110 HB3 LEU A 9 40.848 5.223 9.556 1.00 0.00 H ATOM 111 HG LEU A 9 41.831 6.143 11.648 1.00 0.00 H ATOM 112 HD11 LEU A 9 44.343 5.585 10.263 1.00 0.00 H ATOM 113 HD12 LEU A 9 43.081 4.460 9.765 1.00 0.00 H ATOM 114 HD13 LEU A 9 43.493 4.625 11.469 1.00 0.00 H ATOM 115 HD21 LEU A 9 43.799 7.665 9.954 1.00 0.00 H ATOM 116 HD22 LEU A 9 43.419 7.864 11.663 1.00 0.00 H ATOM 117 HD23 LEU A 9 42.279 8.421 10.439 1.00 0.00 H ATOM 118 N ALA A 10 39.966 5.922 6.819 1.00 0.00 N ATOM 119 CA ALA A 10 39.263 5.166 5.788 1.00 0.00 C ATOM 120 C ALA A 10 40.022 5.294 4.474 1.00 0.00 C ATOM 121 O ALA A 10 40.156 4.343 3.701 1.00 0.00 O ATOM 122 CB ALA A 10 37.843 5.709 5.616 1.00 0.00 C ATOM 123 H ALA A 10 39.497 6.637 7.298 1.00 0.00 H ATOM 124 HA ALA A 10 39.210 4.130 6.076 1.00 0.00 H ATOM 125 HB1 ALA A 10 37.881 6.782 5.497 1.00 0.00 H ATOM 126 HB2 ALA A 10 37.256 5.463 6.487 1.00 0.00 H ATOM 127 HB3 ALA A 10 37.392 5.266 4.740 1.00 0.00 H ATOM 128 N GLY A 11 40.534 6.487 4.240 1.00 0.00 N ATOM 129 CA GLY A 11 41.295 6.749 3.028 1.00 0.00 C ATOM 130 C GLY A 11 42.522 5.850 2.968 1.00 0.00 C ATOM 131 O GLY A 11 42.930 5.401 1.893 1.00 0.00 O ATOM 132 H GLY A 11 40.407 7.199 4.902 1.00 0.00 H ATOM 133 HA2 GLY A 11 40.670 6.559 2.167 1.00 0.00 H ATOM 134 HA3 GLY A 11 41.611 7.780 3.020 1.00 0.00 H ATOM 135 N ILE A 12 43.112 5.588 4.130 1.00 0.00 N ATOM 136 CA ILE A 12 44.292 4.746 4.187 1.00 0.00 C ATOM 137 C ILE A 12 43.949 3.307 3.814 1.00 0.00 C ATOM 138 O ILE A 12 44.692 2.678 3.068 1.00 0.00 O ATOM 139 CB ILE A 12 44.931 4.785 5.579 1.00 0.00 C ATOM 140 CG1 ILE A 12 45.420 6.212 5.910 1.00 0.00 C ATOM 141 CG2 ILE A 12 46.112 3.807 5.627 1.00 0.00 C ATOM 142 CD1 ILE A 12 46.413 6.725 4.853 1.00 0.00 C ATOM 143 H ILE A 12 42.746 5.968 4.956 1.00 0.00 H ATOM 144 HA ILE A 12 45.006 5.112 3.467 1.00 0.00 H ATOM 145 HB ILE A 12 44.197 4.482 6.312 1.00 0.00 H ATOM 146 HG12 ILE A 12 44.572 6.877 5.948 1.00 0.00 H ATOM 147 HG13 ILE A 12 45.905 6.203 6.874 1.00 0.00 H ATOM 148 HG21 ILE A 12 45.744 2.805 5.784 1.00 0.00 H ATOM 149 HG22 ILE A 12 46.771 4.078 6.434 1.00 0.00 H ATOM 150 HG23 ILE A 12 46.656 3.848 4.694 1.00 0.00 H ATOM 151 HD11 ILE A 12 46.988 5.904 4.453 1.00 0.00 H ATOM 152 HD12 ILE A 12 47.081 7.440 5.308 1.00 0.00 H ATOM 153 HD13 ILE A 12 45.869 7.205 4.054 1.00 0.00 H ATOM 154 N VAL A 13 42.832 2.777 4.319 1.00 0.00 N ATOM 155 CA VAL A 13 42.477 1.397 3.970 1.00 0.00 C ATOM 156 C VAL A 13 42.372 1.293 2.452 1.00 0.00 C ATOM 157 O VAL A 13 42.871 0.343 1.844 1.00 0.00 O ATOM 158 CB VAL A 13 41.169 0.914 4.662 1.00 0.00 C ATOM 159 CG1 VAL A 13 40.977 1.636 5.994 1.00 0.00 C ATOM 160 CG2 VAL A 13 39.934 1.147 3.776 1.00 0.00 C ATOM 161 H VAL A 13 42.258 3.310 4.912 1.00 0.00 H ATOM 162 HA VAL A 13 43.291 0.759 4.290 1.00 0.00 H ATOM 163 HB VAL A 13 41.253 -0.147 4.857 1.00 0.00 H ATOM 164 HG11 VAL A 13 41.782 1.377 6.666 1.00 0.00 H ATOM 165 HG12 VAL A 13 40.037 1.335 6.428 1.00 0.00 H ATOM 166 HG13 VAL A 13 40.971 2.698 5.834 1.00 0.00 H ATOM 167 HG21 VAL A 13 39.936 0.436 2.963 1.00 0.00 H ATOM 168 HG22 VAL A 13 39.953 2.141 3.378 1.00 0.00 H ATOM 169 HG23 VAL A 13 39.038 1.013 4.365 1.00 0.00 H ATOM 170 N VAL A 14 41.751 2.293 1.835 1.00 0.00 N ATOM 171 CA VAL A 14 41.641 2.288 0.387 1.00 0.00 C ATOM 172 C VAL A 14 43.041 2.175 -0.204 1.00 0.00 C ATOM 173 O VAL A 14 43.283 1.406 -1.138 1.00 0.00 O ATOM 174 CB VAL A 14 40.966 3.570 -0.099 1.00 0.00 C ATOM 175 CG1 VAL A 14 40.935 3.582 -1.628 1.00 0.00 C ATOM 176 CG2 VAL A 14 39.534 3.624 0.440 1.00 0.00 C ATOM 177 H VAL A 14 41.387 3.046 2.357 1.00 0.00 H ATOM 178 HA VAL A 14 41.054 1.436 0.077 1.00 0.00 H ATOM 179 HB VAL A 14 41.519 4.426 0.257 1.00 0.00 H ATOM 180 HG11 VAL A 14 41.938 3.710 -2.008 1.00 0.00 H ATOM 181 HG12 VAL A 14 40.314 4.397 -1.970 1.00 0.00 H ATOM 182 HG13 VAL A 14 40.531 2.647 -1.987 1.00 0.00 H ATOM 183 HG21 VAL A 14 39.024 4.478 0.020 1.00 0.00 H ATOM 184 HG22 VAL A 14 39.558 3.711 1.515 1.00 0.00 H ATOM 185 HG23 VAL A 14 39.011 2.720 0.163 1.00 0.00 H ATOM 186 N GLY A 15 43.968 2.936 0.371 1.00 0.00 N ATOM 187 CA GLY A 15 45.354 2.911 -0.077 1.00 0.00 C ATOM 188 C GLY A 15 45.962 1.524 0.120 1.00 0.00 C ATOM 189 O GLY A 15 46.839 1.108 -0.635 1.00 0.00 O ATOM 190 H GLY A 15 43.714 3.518 1.124 1.00 0.00 H ATOM 191 HA2 GLY A 15 45.394 3.173 -1.125 1.00 0.00 H ATOM 192 HA3 GLY A 15 45.925 3.629 0.491 1.00 0.00 H ATOM 193 N ASP A 16 45.489 0.807 1.140 1.00 0.00 N ATOM 194 CA ASP A 16 45.995 -0.534 1.414 1.00 0.00 C ATOM 195 C ASP A 16 45.690 -1.445 0.236 1.00 0.00 C ATOM 196 O ASP A 16 46.568 -2.153 -0.259 1.00 0.00 O ATOM 197 CB ASP A 16 45.350 -1.107 2.680 1.00 0.00 C ATOM 198 CG ASP A 16 46.083 -2.372 3.111 1.00 0.00 C ATOM 199 OD1 ASP A 16 47.276 -2.292 3.346 1.00 0.00 O ATOM 200 OD2 ASP A 16 45.439 -3.404 3.199 1.00 0.00 O ATOM 201 H ASP A 16 44.787 1.185 1.710 1.00 0.00 H ATOM 202 HA ASP A 16 47.064 -0.485 1.555 1.00 0.00 H ATOM 203 HB2 ASP A 16 45.399 -0.374 3.472 1.00 0.00 H ATOM 204 HB3 ASP A 16 44.319 -1.348 2.479 1.00 0.00 H ATOM 205 N LEU A 17 44.444 -1.408 -0.222 1.00 0.00 N ATOM 206 CA LEU A 17 44.049 -2.226 -1.361 1.00 0.00 C ATOM 207 C LEU A 17 44.889 -1.836 -2.574 1.00 0.00 C ATOM 208 O LEU A 17 45.318 -2.692 -3.350 1.00 0.00 O ATOM 209 CB LEU A 17 42.553 -2.028 -1.665 1.00 0.00 C ATOM 210 CG LEU A 17 41.705 -2.923 -0.752 1.00 0.00 C ATOM 211 CD1 LEU A 17 41.906 -2.512 0.707 1.00 0.00 C ATOM 212 CD2 LEU A 17 40.228 -2.772 -1.122 1.00 0.00 C ATOM 213 H LEU A 17 43.785 -0.812 0.205 1.00 0.00 H ATOM 214 HA LEU A 17 44.232 -3.265 -1.128 1.00 0.00 H ATOM 215 HB2 LEU A 17 42.288 -0.995 -1.497 1.00 0.00 H ATOM 216 HB3 LEU A 17 42.354 -2.285 -2.696 1.00 0.00 H ATOM 217 HG LEU A 17 42.006 -3.953 -0.879 1.00 0.00 H ATOM 218 HD11 LEU A 17 42.905 -2.772 1.022 1.00 0.00 H ATOM 219 HD12 LEU A 17 41.188 -3.027 1.328 1.00 0.00 H ATOM 220 HD13 LEU A 17 41.763 -1.447 0.803 1.00 0.00 H ATOM 221 HD21 LEU A 17 39.947 -1.731 -1.061 1.00 0.00 H ATOM 222 HD22 LEU A 17 39.625 -3.348 -0.436 1.00 0.00 H ATOM 223 HD23 LEU A 17 40.071 -3.129 -2.129 1.00 0.00 H ATOM 224 N VAL A 18 45.125 -0.535 -2.722 1.00 0.00 N ATOM 225 CA VAL A 18 45.921 -0.033 -3.836 1.00 0.00 C ATOM 226 C VAL A 18 47.337 -0.611 -3.794 1.00 0.00 C ATOM 227 O VAL A 18 47.898 -0.963 -4.828 1.00 0.00 O ATOM 228 CB VAL A 18 45.981 1.497 -3.787 1.00 0.00 C ATOM 229 CG1 VAL A 18 46.924 2.011 -4.877 1.00 0.00 C ATOM 230 CG2 VAL A 18 44.579 2.066 -4.019 1.00 0.00 C ATOM 231 H VAL A 18 44.758 0.099 -2.065 1.00 0.00 H ATOM 232 HA VAL A 18 45.450 -0.332 -4.762 1.00 0.00 H ATOM 233 HB VAL A 18 46.344 1.812 -2.820 1.00 0.00 H ATOM 234 HG11 VAL A 18 47.947 1.821 -4.586 1.00 0.00 H ATOM 235 HG12 VAL A 18 46.778 3.073 -5.007 1.00 0.00 H ATOM 236 HG13 VAL A 18 46.713 1.500 -5.804 1.00 0.00 H ATOM 237 HG21 VAL A 18 43.865 1.523 -3.419 1.00 0.00 H ATOM 238 HG22 VAL A 18 44.320 1.968 -5.063 1.00 0.00 H ATOM 239 HG23 VAL A 18 44.564 3.109 -3.740 1.00 0.00 H ATOM 240 N LEU A 19 47.910 -0.698 -2.597 1.00 0.00 N ATOM 241 CA LEU A 19 49.265 -1.232 -2.441 1.00 0.00 C ATOM 242 C LEU A 19 49.321 -2.705 -2.845 1.00 0.00 C ATOM 243 O LEU A 19 50.250 -3.136 -3.524 1.00 0.00 O ATOM 244 CB LEU A 19 49.717 -1.098 -0.977 1.00 0.00 C ATOM 245 CG LEU A 19 50.147 0.350 -0.673 1.00 0.00 C ATOM 246 CD1 LEU A 19 50.093 0.589 0.842 1.00 0.00 C ATOM 247 CD2 LEU A 19 51.583 0.602 -1.168 1.00 0.00 C ATOM 248 H LEU A 19 47.418 -0.398 -1.805 1.00 0.00 H ATOM 249 HA LEU A 19 49.937 -0.673 -3.071 1.00 0.00 H ATOM 250 HB2 LEU A 19 48.894 -1.370 -0.331 1.00 0.00 H ATOM 251 HB3 LEU A 19 50.545 -1.766 -0.790 1.00 0.00 H ATOM 252 HG LEU A 19 49.471 1.034 -1.166 1.00 0.00 H ATOM 253 HD11 LEU A 19 49.064 0.716 1.148 1.00 0.00 H ATOM 254 HD12 LEU A 19 50.653 1.479 1.089 1.00 0.00 H ATOM 255 HD13 LEU A 19 50.519 -0.260 1.361 1.00 0.00 H ATOM 256 HD21 LEU A 19 51.950 1.522 -0.738 1.00 0.00 H ATOM 257 HD22 LEU A 19 51.590 0.685 -2.243 1.00 0.00 H ATOM 258 HD23 LEU A 19 52.225 -0.212 -0.866 1.00 0.00 H ATOM 259 N THR A 20 48.336 -3.474 -2.400 1.00 0.00 N ATOM 260 CA THR A 20 48.304 -4.900 -2.700 1.00 0.00 C ATOM 261 C THR A 20 48.260 -5.159 -4.201 1.00 0.00 C ATOM 262 O THR A 20 49.058 -5.932 -4.727 1.00 0.00 O ATOM 263 CB THR A 20 47.078 -5.539 -2.042 1.00 0.00 C ATOM 264 OG1 THR A 20 46.961 -5.069 -0.707 1.00 0.00 O ATOM 265 CG2 THR A 20 47.233 -7.062 -2.037 1.00 0.00 C ATOM 266 H THR A 20 47.629 -3.081 -1.844 1.00 0.00 H ATOM 267 HA THR A 20 49.191 -5.361 -2.294 1.00 0.00 H ATOM 268 HB THR A 20 46.193 -5.273 -2.597 1.00 0.00 H ATOM 269 HG1 THR A 20 47.841 -4.856 -0.389 1.00 0.00 H ATOM 270 HG21 THR A 20 47.253 -7.425 -3.055 1.00 0.00 H ATOM 271 HG22 THR A 20 46.399 -7.506 -1.514 1.00 0.00 H ATOM 272 HG23 THR A 20 48.154 -7.330 -1.541 1.00 0.00 H ATOM 273 N VAL A 21 47.312 -4.528 -4.883 1.00 0.00 N ATOM 274 CA VAL A 21 47.163 -4.723 -6.323 1.00 0.00 C ATOM 275 C VAL A 21 48.281 -4.048 -7.115 1.00 0.00 C ATOM 276 O VAL A 21 48.613 -4.480 -8.218 1.00 0.00 O ATOM 277 CB VAL A 21 45.812 -4.172 -6.778 1.00 0.00 C ATOM 278 CG1 VAL A 21 45.657 -4.367 -8.287 1.00 0.00 C ATOM 279 CG2 VAL A 21 44.690 -4.914 -6.050 1.00 0.00 C ATOM 280 H VAL A 21 46.691 -3.933 -4.410 1.00 0.00 H ATOM 281 HA VAL A 21 47.190 -5.782 -6.530 1.00 0.00 H ATOM 282 HB VAL A 21 45.757 -3.118 -6.546 1.00 0.00 H ATOM 283 HG11 VAL A 21 46.320 -3.692 -8.807 1.00 0.00 H ATOM 284 HG12 VAL A 21 44.636 -4.163 -8.574 1.00 0.00 H ATOM 285 HG13 VAL A 21 45.906 -5.386 -8.545 1.00 0.00 H ATOM 286 HG21 VAL A 21 43.738 -4.638 -6.477 1.00 0.00 H ATOM 287 HG22 VAL A 21 44.705 -4.651 -5.002 1.00 0.00 H ATOM 288 HG23 VAL A 21 44.835 -5.980 -6.154 1.00 0.00 H ATOM 289 N LEU A 22 48.845 -2.981 -6.566 1.00 0.00 N ATOM 290 CA LEU A 22 49.905 -2.256 -7.261 1.00 0.00 C ATOM 291 C LEU A 22 51.190 -3.077 -7.333 1.00 0.00 C ATOM 292 O LEU A 22 51.720 -3.319 -8.420 1.00 0.00 O ATOM 293 CB LEU A 22 50.172 -0.922 -6.548 1.00 0.00 C ATOM 294 CG LEU A 22 51.381 -0.206 -7.169 1.00 0.00 C ATOM 295 CD1 LEU A 22 51.191 -0.062 -8.684 1.00 0.00 C ATOM 296 CD2 LEU A 22 51.511 1.184 -6.537 1.00 0.00 C ATOM 297 H LEU A 22 48.536 -2.666 -5.691 1.00 0.00 H ATOM 298 HA LEU A 22 49.571 -2.050 -8.266 1.00 0.00 H ATOM 299 HB2 LEU A 22 49.300 -0.292 -6.636 1.00 0.00 H ATOM 300 HB3 LEU A 22 50.370 -1.112 -5.504 1.00 0.00 H ATOM 301 HG LEU A 22 52.280 -0.771 -6.972 1.00 0.00 H ATOM 302 HD11 LEU A 22 51.839 0.718 -9.060 1.00 0.00 H ATOM 303 HD12 LEU A 22 50.162 0.194 -8.898 1.00 0.00 H ATOM 304 HD13 LEU A 22 51.438 -0.995 -9.168 1.00 0.00 H ATOM 305 HD21 LEU A 22 52.268 1.748 -7.061 1.00 0.00 H ATOM 306 HD22 LEU A 22 51.792 1.082 -5.499 1.00 0.00 H ATOM 307 HD23 LEU A 22 50.566 1.701 -6.605 1.00 0.00 H ATOM 308 N ILE A 23 51.695 -3.504 -6.182 1.00 0.00 N ATOM 309 CA ILE A 23 52.918 -4.283 -6.163 1.00 0.00 C ATOM 310 C ILE A 23 52.652 -5.667 -6.751 1.00 0.00 C ATOM 311 O ILE A 23 53.468 -6.198 -7.504 1.00 0.00 O ATOM 312 CB ILE A 23 53.461 -4.426 -4.732 1.00 0.00 C ATOM 313 CG1 ILE A 23 53.380 -3.081 -3.961 1.00 0.00 C ATOM 314 CG2 ILE A 23 54.921 -4.910 -4.798 1.00 0.00 C ATOM 315 CD1 ILE A 23 54.519 -2.133 -4.354 1.00 0.00 C ATOM 316 H ILE A 23 51.245 -3.294 -5.338 1.00 0.00 H ATOM 317 HA ILE A 23 53.656 -3.783 -6.771 1.00 0.00 H ATOM 318 HB ILE A 23 52.867 -5.162 -4.211 1.00 0.00 H ATOM 319 HG12 ILE A 23 52.439 -2.600 -4.167 1.00 0.00 H ATOM 320 HG13 ILE A 23 53.444 -3.283 -2.902 1.00 0.00 H ATOM 321 HG21 ILE A 23 55.501 -4.241 -5.414 1.00 0.00 H ATOM 322 HG22 ILE A 23 54.952 -5.897 -5.234 1.00 0.00 H ATOM 323 HG23 ILE A 23 55.341 -4.940 -3.804 1.00 0.00 H ATOM 324 HD11 ILE A 23 54.767 -2.271 -5.394 1.00 0.00 H ATOM 325 HD12 ILE A 23 55.388 -2.345 -3.744 1.00 0.00 H ATOM 326 HD13 ILE A 23 54.205 -1.112 -4.189 1.00 0.00 H ATOM 327 N ALA A 24 51.500 -6.246 -6.405 1.00 0.00 N ATOM 328 CA ALA A 24 51.145 -7.566 -6.913 1.00 0.00 C ATOM 329 C ALA A 24 51.103 -7.549 -8.435 1.00 0.00 C ATOM 330 O ALA A 24 51.538 -8.497 -9.089 1.00 0.00 O ATOM 331 CB ALA A 24 49.783 -7.999 -6.368 1.00 0.00 C ATOM 332 H ALA A 24 50.881 -5.777 -5.805 1.00 0.00 H ATOM 333 HA ALA A 24 51.890 -8.277 -6.592 1.00 0.00 H ATOM 334 HB1 ALA A 24 49.832 -8.071 -5.292 1.00 0.00 H ATOM 335 HB2 ALA A 24 49.520 -8.962 -6.782 1.00 0.00 H ATOM 336 HB3 ALA A 24 49.034 -7.272 -6.648 1.00 0.00 H ATOM 337 N LEU A 25 50.588 -6.462 -8.999 1.00 0.00 N ATOM 338 CA LEU A 25 50.516 -6.342 -10.446 1.00 0.00 C ATOM 339 C LEU A 25 51.922 -6.182 -11.011 1.00 0.00 C ATOM 340 O LEU A 25 52.227 -6.679 -12.095 1.00 0.00 O ATOM 341 CB LEU A 25 49.645 -5.139 -10.833 1.00 0.00 C ATOM 342 CG LEU A 25 49.654 -4.934 -12.357 1.00 0.00 C ATOM 343 CD1 LEU A 25 49.228 -6.226 -13.072 1.00 0.00 C ATOM 344 CD2 LEU A 25 48.677 -3.808 -12.712 1.00 0.00 C ATOM 345 H LEU A 25 50.262 -5.728 -8.434 1.00 0.00 H ATOM 346 HA LEU A 25 50.076 -7.241 -10.845 1.00 0.00 H ATOM 347 HB2 LEU A 25 48.631 -5.313 -10.504 1.00 0.00 H ATOM 348 HB3 LEU A 25 50.029 -4.250 -10.353 1.00 0.00 H ATOM 349 HG LEU A 25 50.649 -4.659 -12.678 1.00 0.00 H ATOM 350 HD11 LEU A 25 48.439 -6.707 -12.513 1.00 0.00 H ATOM 351 HD12 LEU A 25 50.074 -6.892 -13.145 1.00 0.00 H ATOM 352 HD13 LEU A 25 48.874 -5.992 -14.067 1.00 0.00 H ATOM 353 HD21 LEU A 25 48.789 -3.549 -13.754 1.00 0.00 H ATOM 354 HD22 LEU A 25 48.888 -2.942 -12.101 1.00 0.00 H ATOM 355 HD23 LEU A 25 47.666 -4.139 -12.529 1.00 0.00 H ATOM 356 N ALA A 26 52.772 -5.481 -10.266 1.00 0.00 N ATOM 357 CA ALA A 26 54.145 -5.256 -10.700 1.00 0.00 C ATOM 358 C ALA A 26 54.916 -6.573 -10.803 1.00 0.00 C ATOM 359 O ALA A 26 55.473 -6.892 -11.856 1.00 0.00 O ATOM 360 CB ALA A 26 54.856 -4.331 -9.710 1.00 0.00 C ATOM 361 H ALA A 26 52.467 -5.105 -9.411 1.00 0.00 H ATOM 362 HA ALA A 26 54.133 -4.781 -11.668 1.00 0.00 H ATOM 363 HB1 ALA A 26 54.253 -3.450 -9.543 1.00 0.00 H ATOM 364 HB2 ALA A 26 55.814 -4.040 -10.114 1.00 0.00 H ATOM 365 HB3 ALA A 26 55.002 -4.849 -8.774 1.00 0.00 H ATOM 366 N VAL A 27 54.960 -7.333 -9.707 1.00 0.00 N ATOM 367 CA VAL A 27 55.688 -8.600 -9.707 1.00 0.00 C ATOM 368 C VAL A 27 55.053 -9.615 -10.653 1.00 0.00 C ATOM 369 O VAL A 27 55.755 -10.315 -11.381 1.00 0.00 O ATOM 370 CB VAL A 27 55.738 -9.178 -8.291 1.00 0.00 C ATOM 371 CG1 VAL A 27 56.237 -8.105 -7.324 1.00 0.00 C ATOM 372 CG2 VAL A 27 54.341 -9.638 -7.868 1.00 0.00 C ATOM 373 H VAL A 27 54.512 -7.033 -8.881 1.00 0.00 H ATOM 374 HA VAL A 27 56.699 -8.413 -10.035 1.00 0.00 H ATOM 375 HB VAL A 27 56.417 -10.019 -8.272 1.00 0.00 H ATOM 376 HG11 VAL A 27 56.577 -8.573 -6.413 1.00 0.00 H ATOM 377 HG12 VAL A 27 55.435 -7.417 -7.097 1.00 0.00 H ATOM 378 HG13 VAL A 27 57.054 -7.565 -7.779 1.00 0.00 H ATOM 379 HG21 VAL A 27 54.079 -10.538 -8.404 1.00 0.00 H ATOM 380 HG22 VAL A 27 53.625 -8.863 -8.093 1.00 0.00 H ATOM 381 HG23 VAL A 27 54.334 -9.836 -6.808 1.00 0.00 H ATOM 382 N TYR A 28 53.729 -9.703 -10.632 1.00 0.00 N ATOM 383 CA TYR A 28 53.032 -10.655 -11.489 1.00 0.00 C ATOM 384 C TYR A 28 53.305 -10.365 -12.961 1.00 0.00 C ATOM 385 O TYR A 28 53.572 -11.280 -13.741 1.00 0.00 O ATOM 386 CB TYR A 28 51.526 -10.595 -11.229 1.00 0.00 C ATOM 387 CG TYR A 28 50.828 -11.582 -12.135 1.00 0.00 C ATOM 388 CD1 TYR A 28 50.839 -12.946 -11.821 1.00 0.00 C ATOM 389 CD2 TYR A 28 50.171 -11.136 -13.289 1.00 0.00 C ATOM 390 CE1 TYR A 28 50.195 -13.864 -12.660 1.00 0.00 C ATOM 391 CE2 TYR A 28 49.528 -12.053 -14.128 1.00 0.00 C ATOM 392 CZ TYR A 28 49.539 -13.417 -13.813 1.00 0.00 C ATOM 393 OH TYR A 28 48.906 -14.321 -14.640 1.00 0.00 O ATOM 394 H TYR A 28 53.215 -9.128 -10.026 1.00 0.00 H ATOM 395 HA TYR A 28 53.382 -11.649 -11.258 1.00 0.00 H ATOM 396 HB2 TYR A 28 51.328 -10.847 -10.198 1.00 0.00 H ATOM 397 HB3 TYR A 28 51.163 -9.598 -11.434 1.00 0.00 H ATOM 398 HD1 TYR A 28 51.344 -13.291 -10.932 1.00 0.00 H ATOM 399 HD2 TYR A 28 50.161 -10.082 -13.531 1.00 0.00 H ATOM 400 HE1 TYR A 28 50.204 -14.916 -12.417 1.00 0.00 H ATOM 401 HE2 TYR A 28 49.021 -11.708 -15.018 1.00 0.00 H ATOM 402 HH TYR A 28 49.504 -14.533 -15.361 1.00 0.00 H ATOM 403 N PHE A 29 53.224 -9.095 -13.339 1.00 0.00 N ATOM 404 CA PHE A 29 53.454 -8.710 -14.726 1.00 0.00 C ATOM 405 C PHE A 29 54.868 -9.072 -15.172 1.00 0.00 C ATOM 406 O PHE A 29 55.049 -9.739 -16.190 1.00 0.00 O ATOM 407 CB PHE A 29 53.236 -7.207 -14.896 1.00 0.00 C ATOM 408 CG PHE A 29 53.301 -6.855 -16.362 1.00 0.00 C ATOM 409 CD1 PHE A 29 52.161 -6.987 -17.165 1.00 0.00 C ATOM 410 CD2 PHE A 29 54.501 -6.398 -16.921 1.00 0.00 C ATOM 411 CE1 PHE A 29 52.220 -6.661 -18.526 1.00 0.00 C ATOM 412 CE2 PHE A 29 54.561 -6.074 -18.283 1.00 0.00 C ATOM 413 CZ PHE A 29 53.421 -6.206 -19.084 1.00 0.00 C ATOM 414 H PHE A 29 52.998 -8.408 -12.678 1.00 0.00 H ATOM 415 HA PHE A 29 52.747 -9.234 -15.353 1.00 0.00 H ATOM 416 HB2 PHE A 29 52.268 -6.936 -14.502 1.00 0.00 H ATOM 417 HB3 PHE A 29 54.006 -6.668 -14.363 1.00 0.00 H ATOM 418 HD1 PHE A 29 51.235 -7.338 -16.734 1.00 0.00 H ATOM 419 HD2 PHE A 29 55.381 -6.297 -16.303 1.00 0.00 H ATOM 420 HE1 PHE A 29 51.342 -6.764 -19.144 1.00 0.00 H ATOM 421 HE2 PHE A 29 55.486 -5.723 -18.714 1.00 0.00 H ATOM 422 HZ PHE A 29 53.467 -5.956 -20.134 1.00 0.00 H ATOM 567 N GLY B 7 40.281 2.422 16.680 1.00 0.00 N ATOM 568 CA GLY B 7 41.354 1.482 16.983 1.00 0.00 C ATOM 569 C GLY B 7 41.631 0.550 15.806 1.00 0.00 C ATOM 570 O GLY B 7 42.771 0.423 15.354 1.00 0.00 O ATOM 571 H GLY B 7 39.408 2.311 17.112 1.00 0.00 H ATOM 572 HA2 GLY B 7 42.253 2.035 17.215 1.00 0.00 H ATOM 573 HA3 GLY B 7 41.073 0.889 17.841 1.00 0.00 H ATOM 574 N VAL B 8 40.584 -0.103 15.309 1.00 0.00 N ATOM 575 CA VAL B 8 40.746 -1.020 14.188 1.00 0.00 C ATOM 576 C VAL B 8 41.352 -0.294 12.991 1.00 0.00 C ATOM 577 O VAL B 8 42.316 -0.771 12.392 1.00 0.00 O ATOM 578 CB VAL B 8 39.397 -1.635 13.803 1.00 0.00 C ATOM 579 CG1 VAL B 8 38.394 -0.526 13.473 1.00 0.00 C ATOM 580 CG2 VAL B 8 39.584 -2.537 12.579 1.00 0.00 C ATOM 581 H VAL B 8 39.697 0.030 15.703 1.00 0.00 H ATOM 582 HA VAL B 8 41.415 -1.813 14.485 1.00 0.00 H ATOM 583 HB VAL B 8 39.023 -2.222 14.629 1.00 0.00 H ATOM 584 HG11 VAL B 8 37.393 -0.933 13.485 1.00 0.00 H ATOM 585 HG12 VAL B 8 38.608 -0.126 12.495 1.00 0.00 H ATOM 586 HG13 VAL B 8 38.471 0.261 14.209 1.00 0.00 H ATOM 587 HG21 VAL B 8 38.702 -3.144 12.442 1.00 0.00 H ATOM 588 HG22 VAL B 8 40.441 -3.176 12.731 1.00 0.00 H ATOM 589 HG23 VAL B 8 39.741 -1.926 11.702 1.00 0.00 H ATOM 590 N LEU B 9 40.798 0.868 12.657 1.00 0.00 N ATOM 591 CA LEU B 9 41.313 1.651 11.537 1.00 0.00 C ATOM 592 C LEU B 9 42.830 1.828 11.690 1.00 0.00 C ATOM 593 O LEU B 9 43.590 1.618 10.739 1.00 0.00 O ATOM 594 CB LEU B 9 40.600 3.026 11.496 1.00 0.00 C ATOM 595 CG LEU B 9 39.501 3.068 10.408 1.00 0.00 C ATOM 596 CD1 LEU B 9 40.097 2.819 8.999 1.00 0.00 C ATOM 597 CD2 LEU B 9 38.428 2.017 10.727 1.00 0.00 C ATOM 598 H LEU B 9 40.040 1.208 13.177 1.00 0.00 H ATOM 599 HA LEU B 9 41.122 1.115 10.623 1.00 0.00 H ATOM 600 HB2 LEU B 9 40.142 3.206 12.456 1.00 0.00 H ATOM 601 HB3 LEU B 9 41.317 3.805 11.302 1.00 0.00 H ATOM 602 HG LEU B 9 39.041 4.047 10.421 1.00 0.00 H ATOM 603 HD11 LEU B 9 39.634 3.495 8.288 1.00 0.00 H ATOM 604 HD12 LEU B 9 39.915 1.800 8.693 1.00 0.00 H ATOM 605 HD13 LEU B 9 41.164 2.998 9.009 1.00 0.00 H ATOM 606 HD21 LEU B 9 37.538 2.227 10.150 1.00 0.00 H ATOM 607 HD22 LEU B 9 38.190 2.054 11.779 1.00 0.00 H ATOM 608 HD23 LEU B 9 38.796 1.035 10.473 1.00 0.00 H ATOM 609 N ALA B 10 43.265 2.196 12.895 1.00 0.00 N ATOM 610 CA ALA B 10 44.690 2.373 13.156 1.00 0.00 C ATOM 611 C ALA B 10 45.413 1.049 12.931 1.00 0.00 C ATOM 612 O ALA B 10 46.584 1.004 12.545 1.00 0.00 O ATOM 613 CB ALA B 10 44.911 2.844 14.594 1.00 0.00 C ATOM 614 H ALA B 10 42.620 2.336 13.619 1.00 0.00 H ATOM 615 HA ALA B 10 45.085 3.113 12.477 1.00 0.00 H ATOM 616 HB1 ALA B 10 45.918 3.219 14.699 1.00 0.00 H ATOM 617 HB2 ALA B 10 44.761 2.016 15.272 1.00 0.00 H ATOM 618 HB3 ALA B 10 44.208 3.630 14.826 1.00 0.00 H ATOM 619 N GLY B 11 44.700 -0.035 13.163 1.00 0.00 N ATOM 620 CA GLY B 11 45.279 -1.351 12.964 1.00 0.00 C ATOM 621 C GLY B 11 45.535 -1.583 11.481 1.00 0.00 C ATOM 622 O GLY B 11 46.519 -2.223 11.095 1.00 0.00 O ATOM 623 H GLY B 11 43.768 0.053 13.461 1.00 0.00 H ATOM 624 HA2 GLY B 11 46.212 -1.418 13.505 1.00 0.00 H ATOM 625 HA3 GLY B 11 44.596 -2.104 13.328 1.00 0.00 H ATOM 626 N ILE B 12 44.640 -1.058 10.647 1.00 0.00 N ATOM 627 CA ILE B 12 44.778 -1.221 9.210 1.00 0.00 C ATOM 628 C ILE B 12 45.954 -0.403 8.670 1.00 0.00 C ATOM 629 O ILE B 12 46.725 -0.918 7.870 1.00 0.00 O ATOM 630 CB ILE B 12 43.462 -0.845 8.486 1.00 0.00 C ATOM 631 CG1 ILE B 12 42.448 -2.009 8.577 1.00 0.00 C ATOM 632 CG2 ILE B 12 43.741 -0.545 7.000 1.00 0.00 C ATOM 633 CD1 ILE B 12 41.868 -2.102 9.988 1.00 0.00 C ATOM 634 H ILE B 12 43.878 -0.557 11.007 1.00 0.00 H ATOM 635 HA ILE B 12 44.991 -2.260 9.014 1.00 0.00 H ATOM 636 HB ILE B 12 43.040 0.034 8.952 1.00 0.00 H ATOM 637 HG12 ILE B 12 41.645 -1.831 7.876 1.00 0.00 H ATOM 638 HG13 ILE B 12 42.934 -2.939 8.326 1.00 0.00 H ATOM 639 HG21 ILE B 12 44.074 0.477 6.896 1.00 0.00 H ATOM 640 HG22 ILE B 12 42.842 -0.689 6.423 1.00 0.00 H ATOM 641 HG23 ILE B 12 44.509 -1.212 6.634 1.00 0.00 H ATOM 642 HD11 ILE B 12 42.649 -2.364 10.685 1.00 0.00 H ATOM 643 HD12 ILE B 12 41.099 -2.860 10.010 1.00 0.00 H ATOM 644 HD13 ILE B 12 41.441 -1.152 10.263 1.00 0.00 H ATOM 645 N VAL B 13 46.107 0.861 9.082 1.00 0.00 N ATOM 646 CA VAL B 13 47.234 1.636 8.558 1.00 0.00 C ATOM 647 C VAL B 13 48.541 0.962 8.946 1.00 0.00 C ATOM 648 O VAL B 13 49.460 0.863 8.135 1.00 0.00 O ATOM 649 CB VAL B 13 47.220 3.106 9.017 1.00 0.00 C ATOM 650 CG1 VAL B 13 45.799 3.682 8.892 1.00 0.00 C ATOM 651 CG2 VAL B 13 47.706 3.229 10.463 1.00 0.00 C ATOM 652 H VAL B 13 45.475 1.260 9.721 1.00 0.00 H ATOM 653 HA VAL B 13 47.165 1.622 7.478 1.00 0.00 H ATOM 654 HB VAL B 13 47.886 3.670 8.380 1.00 0.00 H ATOM 655 HG11 VAL B 13 45.860 4.749 8.747 1.00 0.00 H ATOM 656 HG12 VAL B 13 45.237 3.470 9.790 1.00 0.00 H ATOM 657 HG13 VAL B 13 45.296 3.236 8.045 1.00 0.00 H ATOM 658 HG21 VAL B 13 47.187 2.523 11.070 1.00 0.00 H ATOM 659 HG22 VAL B 13 47.511 4.227 10.823 1.00 0.00 H ATOM 660 HG23 VAL B 13 48.768 3.033 10.505 1.00 0.00 H ATOM 661 N VAL B 14 48.621 0.457 10.175 1.00 0.00 N ATOM 662 CA VAL B 14 49.834 -0.236 10.582 1.00 0.00 C ATOM 663 C VAL B 14 50.097 -1.365 9.587 1.00 0.00 C ATOM 664 O VAL B 14 51.218 -1.550 9.098 1.00 0.00 O ATOM 665 CB VAL B 14 49.674 -0.804 11.995 1.00 0.00 C ATOM 666 CG1 VAL B 14 50.871 -1.697 12.329 1.00 0.00 C ATOM 667 CG2 VAL B 14 49.605 0.347 13.002 1.00 0.00 C ATOM 668 H VAL B 14 47.857 0.528 10.794 1.00 0.00 H ATOM 669 HA VAL B 14 50.664 0.456 10.566 1.00 0.00 H ATOM 670 HB VAL B 14 48.766 -1.387 12.049 1.00 0.00 H ATOM 671 HG11 VAL B 14 51.785 -1.196 12.046 1.00 0.00 H ATOM 672 HG12 VAL B 14 50.789 -2.627 11.785 1.00 0.00 H ATOM 673 HG13 VAL B 14 50.885 -1.900 13.389 1.00 0.00 H ATOM 674 HG21 VAL B 14 48.934 1.109 12.633 1.00 0.00 H ATOM 675 HG22 VAL B 14 50.590 0.770 13.134 1.00 0.00 H ATOM 676 HG23 VAL B 14 49.243 -0.024 13.950 1.00 0.00 H ATOM 677 N GLY B 15 49.034 -2.098 9.270 1.00 0.00 N ATOM 678 CA GLY B 15 49.126 -3.193 8.313 1.00 0.00 C ATOM 679 C GLY B 15 49.499 -2.676 6.925 1.00 0.00 C ATOM 680 O GLY B 15 50.071 -3.405 6.121 1.00 0.00 O ATOM 681 H GLY B 15 48.163 -1.889 9.678 1.00 0.00 H ATOM 682 HA2 GLY B 15 49.880 -3.892 8.647 1.00 0.00 H ATOM 683 HA3 GLY B 15 48.174 -3.697 8.258 1.00 0.00 H ATOM 684 N ASP B 16 49.164 -1.416 6.647 1.00 0.00 N ATOM 685 CA ASP B 16 49.471 -0.822 5.349 1.00 0.00 C ATOM 686 C ASP B 16 50.975 -0.694 5.176 1.00 0.00 C ATOM 687 O ASP B 16 51.528 -1.100 4.153 1.00 0.00 O ATOM 688 CB ASP B 16 48.820 0.558 5.222 1.00 0.00 C ATOM 689 CG ASP B 16 48.912 1.050 3.783 1.00 0.00 C ATOM 690 OD1 ASP B 16 50.017 1.329 3.347 1.00 0.00 O ATOM 691 OD2 ASP B 16 47.879 1.146 3.140 1.00 0.00 O ATOM 692 H ASP B 16 48.704 -0.879 7.326 1.00 0.00 H ATOM 693 HA ASP B 16 49.085 -1.463 4.572 1.00 0.00 H ATOM 694 HB2 ASP B 16 47.782 0.495 5.513 1.00 0.00 H ATOM 695 HB3 ASP B 16 49.331 1.256 5.864 1.00 0.00 H ATOM 696 N LEU B 17 51.639 -0.144 6.188 1.00 0.00 N ATOM 697 CA LEU B 17 53.085 0.007 6.130 1.00 0.00 C ATOM 698 C LEU B 17 53.727 -1.372 6.015 1.00 0.00 C ATOM 699 O LEU B 17 54.695 -1.559 5.280 1.00 0.00 O ATOM 700 CB LEU B 17 53.598 0.728 7.389 1.00 0.00 C ATOM 701 CG LEU B 17 53.446 2.245 7.225 1.00 0.00 C ATOM 702 CD1 LEU B 17 51.965 2.605 7.106 1.00 0.00 C ATOM 703 CD2 LEU B 17 54.043 2.950 8.445 1.00 0.00 C ATOM 704 H LEU B 17 51.149 0.153 6.986 1.00 0.00 H ATOM 705 HA LEU B 17 53.345 0.585 5.255 1.00 0.00 H ATOM 706 HB2 LEU B 17 53.025 0.402 8.245 1.00 0.00 H ATOM 707 HB3 LEU B 17 54.641 0.491 7.545 1.00 0.00 H ATOM 708 HG LEU B 17 53.967 2.564 6.333 1.00 0.00 H ATOM 709 HD11 LEU B 17 51.416 2.135 7.906 1.00 0.00 H ATOM 710 HD12 LEU B 17 51.586 2.260 6.156 1.00 0.00 H ATOM 711 HD13 LEU B 17 51.850 3.678 7.170 1.00 0.00 H ATOM 712 HD21 LEU B 17 55.042 2.583 8.621 1.00 0.00 H ATOM 713 HD22 LEU B 17 53.428 2.753 9.311 1.00 0.00 H ATOM 714 HD23 LEU B 17 54.076 4.014 8.264 1.00 0.00 H ATOM 715 N VAL B 18 53.173 -2.335 6.746 1.00 0.00 N ATOM 716 CA VAL B 18 53.698 -3.696 6.715 1.00 0.00 C ATOM 717 C VAL B 18 53.481 -4.342 5.341 1.00 0.00 C ATOM 718 O VAL B 18 54.259 -5.199 4.921 1.00 0.00 O ATOM 719 CB VAL B 18 53.007 -4.539 7.789 1.00 0.00 C ATOM 720 CG1 VAL B 18 53.502 -5.984 7.703 1.00 0.00 C ATOM 721 CG2 VAL B 18 53.334 -3.967 9.171 1.00 0.00 C ATOM 722 H VAL B 18 52.397 -2.127 7.317 1.00 0.00 H ATOM 723 HA VAL B 18 54.756 -3.668 6.924 1.00 0.00 H ATOM 724 HB VAL B 18 51.939 -4.515 7.631 1.00 0.00 H ATOM 725 HG11 VAL B 18 54.578 -5.991 7.619 1.00 0.00 H ATOM 726 HG12 VAL B 18 53.069 -6.462 6.837 1.00 0.00 H ATOM 727 HG13 VAL B 18 53.207 -6.518 8.594 1.00 0.00 H ATOM 728 HG21 VAL B 18 53.176 -2.898 9.164 1.00 0.00 H ATOM 729 HG22 VAL B 18 54.365 -4.177 9.413 1.00 0.00 H ATOM 730 HG23 VAL B 18 52.691 -4.421 9.910 1.00 0.00 H ATOM 731 N LEU B 19 52.416 -3.935 4.653 1.00 0.00 N ATOM 732 CA LEU B 19 52.101 -4.490 3.339 1.00 0.00 C ATOM 733 C LEU B 19 53.101 -3.998 2.296 1.00 0.00 C ATOM 734 O LEU B 19 53.707 -4.792 1.574 1.00 0.00 O ATOM 735 CB LEU B 19 50.667 -4.076 2.950 1.00 0.00 C ATOM 736 CG LEU B 19 50.046 -5.088 1.971 1.00 0.00 C ATOM 737 CD1 LEU B 19 48.547 -4.807 1.825 1.00 0.00 C ATOM 738 CD2 LEU B 19 50.719 -4.969 0.599 1.00 0.00 C ATOM 739 H LEU B 19 51.825 -3.251 5.037 1.00 0.00 H ATOM 740 HA LEU B 19 52.157 -5.567 3.391 1.00 0.00 H ATOM 741 HB2 LEU B 19 50.062 -4.033 3.844 1.00 0.00 H ATOM 742 HB3 LEU B 19 50.685 -3.097 2.492 1.00 0.00 H ATOM 743 HG LEU B 19 50.179 -6.090 2.352 1.00 0.00 H ATOM 744 HD11 LEU B 19 48.083 -5.615 1.280 1.00 0.00 H ATOM 745 HD12 LEU B 19 48.404 -3.881 1.289 1.00 0.00 H ATOM 746 HD13 LEU B 19 48.097 -4.730 2.804 1.00 0.00 H ATOM 747 HD21 LEU B 19 50.844 -3.928 0.341 1.00 0.00 H ATOM 748 HD22 LEU B 19 50.105 -5.452 -0.146 1.00 0.00 H ATOM 749 HD23 LEU B 19 51.683 -5.449 0.632 1.00 0.00 H ATOM 750 N THR B 20 53.271 -2.684 2.228 1.00 0.00 N ATOM 751 CA THR B 20 54.199 -2.096 1.272 1.00 0.00 C ATOM 752 C THR B 20 55.611 -2.616 1.497 1.00 0.00 C ATOM 753 O THR B 20 56.303 -2.975 0.551 1.00 0.00 O ATOM 754 CB THR B 20 54.196 -0.572 1.412 1.00 0.00 C ATOM 755 OG1 THR B 20 52.858 -0.097 1.403 1.00 0.00 O ATOM 756 CG2 THR B 20 54.969 0.051 0.248 1.00 0.00 C ATOM 757 H THR B 20 52.766 -2.101 2.832 1.00 0.00 H ATOM 758 HA THR B 20 53.884 -2.354 0.273 1.00 0.00 H ATOM 759 HB THR B 20 54.669 -0.295 2.341 1.00 0.00 H ATOM 760 HG1 THR B 20 52.814 0.675 1.972 1.00 0.00 H ATOM 761 HG21 THR B 20 54.865 1.125 0.281 1.00 0.00 H ATOM 762 HG22 THR B 20 54.576 -0.322 -0.686 1.00 0.00 H ATOM 763 HG23 THR B 20 56.014 -0.212 0.329 1.00 0.00 H ATOM 764 N VAL B 21 56.040 -2.637 2.752 1.00 0.00 N ATOM 765 CA VAL B 21 57.384 -3.094 3.086 1.00 0.00 C ATOM 766 C VAL B 21 57.546 -4.599 2.878 1.00 0.00 C ATOM 767 O VAL B 21 58.640 -5.069 2.574 1.00 0.00 O ATOM 768 CB VAL B 21 57.703 -2.745 4.541 1.00 0.00 C ATOM 769 CG1 VAL B 21 59.088 -3.279 4.909 1.00 0.00 C ATOM 770 CG2 VAL B 21 57.680 -1.225 4.714 1.00 0.00 C ATOM 771 H VAL B 21 55.446 -2.326 3.468 1.00 0.00 H ATOM 772 HA VAL B 21 58.088 -2.584 2.448 1.00 0.00 H ATOM 773 HB VAL B 21 56.962 -3.193 5.188 1.00 0.00 H ATOM 774 HG11 VAL B 21 59.404 -2.846 5.846 1.00 0.00 H ATOM 775 HG12 VAL B 21 59.793 -3.015 4.134 1.00 0.00 H ATOM 776 HG13 VAL B 21 59.046 -4.355 5.005 1.00 0.00 H ATOM 777 HG21 VAL B 21 57.660 -0.982 5.766 1.00 0.00 H ATOM 778 HG22 VAL B 21 56.799 -0.822 4.235 1.00 0.00 H ATOM 779 HG23 VAL B 21 58.562 -0.797 4.262 1.00 0.00 H ATOM 780 N LEU B 22 56.472 -5.355 3.062 1.00 0.00 N ATOM 781 CA LEU B 22 56.555 -6.803 2.904 1.00 0.00 C ATOM 782 C LEU B 22 56.788 -7.191 1.446 1.00 0.00 C ATOM 783 O LEU B 22 57.742 -7.906 1.131 1.00 0.00 O ATOM 784 CB LEU B 22 55.265 -7.455 3.423 1.00 0.00 C ATOM 785 CG LEU B 22 55.247 -8.957 3.102 1.00 0.00 C ATOM 786 CD1 LEU B 22 56.539 -9.619 3.595 1.00 0.00 C ATOM 787 CD2 LEU B 22 54.046 -9.603 3.800 1.00 0.00 C ATOM 788 H LEU B 22 55.622 -4.941 3.322 1.00 0.00 H ATOM 789 HA LEU B 22 57.385 -7.161 3.491 1.00 0.00 H ATOM 790 HB2 LEU B 22 55.203 -7.321 4.493 1.00 0.00 H ATOM 791 HB3 LEU B 22 54.414 -6.983 2.955 1.00 0.00 H ATOM 792 HG LEU B 22 55.157 -9.099 2.034 1.00 0.00 H ATOM 793 HD11 LEU B 22 56.395 -10.687 3.671 1.00 0.00 H ATOM 794 HD12 LEU B 22 56.801 -9.221 4.565 1.00 0.00 H ATOM 795 HD13 LEU B 22 57.337 -9.415 2.896 1.00 0.00 H ATOM 796 HD21 LEU B 22 53.163 -9.008 3.620 1.00 0.00 H ATOM 797 HD22 LEU B 22 54.233 -9.657 4.862 1.00 0.00 H ATOM 798 HD23 LEU B 22 53.895 -10.599 3.409 1.00 0.00 H ATOM 799 N ILE B 23 55.915 -6.730 0.560 1.00 0.00 N ATOM 800 CA ILE B 23 56.047 -7.058 -0.851 1.00 0.00 C ATOM 801 C ILE B 23 57.235 -6.313 -1.464 1.00 0.00 C ATOM 802 O ILE B 23 57.984 -6.879 -2.259 1.00 0.00 O ATOM 803 CB ILE B 23 54.743 -6.734 -1.589 1.00 0.00 C ATOM 804 CG1 ILE B 23 53.561 -7.264 -0.766 1.00 0.00 C ATOM 805 CG2 ILE B 23 54.743 -7.424 -2.961 1.00 0.00 C ATOM 806 CD1 ILE B 23 52.243 -6.924 -1.463 1.00 0.00 C ATOM 807 H ILE B 23 55.168 -6.168 0.858 1.00 0.00 H ATOM 808 HA ILE B 23 56.232 -8.119 -0.936 1.00 0.00 H ATOM 809 HB ILE B 23 54.649 -5.666 -1.714 1.00 0.00 H ATOM 810 HG12 ILE B 23 53.647 -8.337 -0.666 1.00 0.00 H ATOM 811 HG13 ILE B 23 53.570 -6.812 0.214 1.00 0.00 H ATOM 812 HG21 ILE B 23 53.913 -7.064 -3.550 1.00 0.00 H ATOM 813 HG22 ILE B 23 54.646 -8.491 -2.825 1.00 0.00 H ATOM 814 HG23 ILE B 23 55.670 -7.214 -3.474 1.00 0.00 H ATOM 815 HD11 ILE B 23 51.419 -7.249 -0.845 1.00 0.00 H ATOM 816 HD12 ILE B 23 52.197 -7.428 -2.417 1.00 0.00 H ATOM 817 HD13 ILE B 23 52.181 -5.857 -1.614 1.00 0.00 H ATOM 818 N ALA B 24 57.419 -5.048 -1.075 1.00 0.00 N ATOM 819 CA ALA B 24 58.541 -4.264 -1.588 1.00 0.00 C ATOM 820 C ALA B 24 59.862 -4.910 -1.176 1.00 0.00 C ATOM 821 O ALA B 24 60.835 -4.905 -1.933 1.00 0.00 O ATOM 822 CB ALA B 24 58.487 -2.833 -1.051 1.00 0.00 C ATOM 823 H ALA B 24 56.804 -4.642 -0.429 1.00 0.00 H ATOM 824 HA ALA B 24 58.483 -4.234 -2.665 1.00 0.00 H ATOM 825 HB1 ALA B 24 57.548 -2.376 -1.331 1.00 0.00 H ATOM 826 HB2 ALA B 24 59.302 -2.262 -1.470 1.00 0.00 H ATOM 827 HB3 ALA B 24 58.576 -2.848 0.025 1.00 0.00 H ATOM 828 N LEU B 25 59.892 -5.472 0.031 1.00 0.00 N ATOM 829 CA LEU B 25 61.099 -6.126 0.522 1.00 0.00 C ATOM 830 C LEU B 25 61.320 -7.429 -0.238 1.00 0.00 C ATOM 831 O LEU B 25 62.452 -7.798 -0.543 1.00 0.00 O ATOM 832 CB LEU B 25 60.978 -6.402 2.027 1.00 0.00 C ATOM 833 CG LEU B 25 62.177 -7.226 2.525 1.00 0.00 C ATOM 834 CD1 LEU B 25 63.492 -6.524 2.152 1.00 0.00 C ATOM 835 CD2 LEU B 25 62.087 -7.365 4.048 1.00 0.00 C ATOM 836 H LEU B 25 59.088 -5.453 0.595 1.00 0.00 H ATOM 837 HA LEU B 25 61.940 -5.473 0.349 1.00 0.00 H ATOM 838 HB2 LEU B 25 60.950 -5.461 2.559 1.00 0.00 H ATOM 839 HB3 LEU B 25 60.066 -6.948 2.220 1.00 0.00 H ATOM 840 HG LEU B 25 62.153 -8.207 2.075 1.00 0.00 H ATOM 841 HD11 LEU B 25 63.735 -6.741 1.124 1.00 0.00 H ATOM 842 HD12 LEU B 25 64.288 -6.882 2.790 1.00 0.00 H ATOM 843 HD13 LEU B 25 63.383 -5.457 2.279 1.00 0.00 H ATOM 844 HD21 LEU B 25 63.016 -7.763 4.429 1.00 0.00 H ATOM 845 HD22 LEU B 25 61.278 -8.035 4.301 1.00 0.00 H ATOM 846 HD23 LEU B 25 61.902 -6.397 4.489 1.00 0.00 H ATOM 847 N ALA B 26 60.225 -8.122 -0.540 1.00 0.00 N ATOM 848 CA ALA B 26 60.310 -9.383 -1.266 1.00 0.00 C ATOM 849 C ALA B 26 61.001 -9.187 -2.613 1.00 0.00 C ATOM 850 O ALA B 26 61.957 -9.893 -2.939 1.00 0.00 O ATOM 851 CB ALA B 26 58.907 -9.953 -1.488 1.00 0.00 C ATOM 852 H ALA B 26 59.347 -7.778 -0.270 1.00 0.00 H ATOM 853 HA ALA B 26 60.882 -10.087 -0.679 1.00 0.00 H ATOM 854 HB1 ALA B 26 58.336 -9.869 -0.576 1.00 0.00 H ATOM 855 HB2 ALA B 26 58.982 -10.992 -1.773 1.00 0.00 H ATOM 856 HB3 ALA B 26 58.415 -9.399 -2.274 1.00 0.00 H ATOM 857 N VAL B 27 60.516 -8.227 -3.396 1.00 0.00 N ATOM 858 CA VAL B 27 61.104 -7.960 -4.704 1.00 0.00 C ATOM 859 C VAL B 27 62.528 -7.432 -4.560 1.00 0.00 C ATOM 860 O VAL B 27 63.401 -7.752 -5.366 1.00 0.00 O ATOM 861 CB VAL B 27 60.250 -6.946 -5.467 1.00 0.00 C ATOM 862 CG1 VAL B 27 58.857 -7.532 -5.704 1.00 0.00 C ATOM 863 CG2 VAL B 27 60.121 -5.667 -4.643 1.00 0.00 C ATOM 864 H VAL B 27 59.748 -7.690 -3.091 1.00 0.00 H ATOM 865 HA VAL B 27 61.132 -8.882 -5.267 1.00 0.00 H ATOM 866 HB VAL B 27 60.714 -6.723 -6.416 1.00 0.00 H ATOM 867 HG11 VAL B 27 58.899 -8.242 -6.517 1.00 0.00 H ATOM 868 HG12 VAL B 27 58.170 -6.738 -5.953 1.00 0.00 H ATOM 869 HG13 VAL B 27 58.516 -8.032 -4.809 1.00 0.00 H ATOM 870 HG21 VAL B 27 61.093 -5.213 -4.521 1.00 0.00 H ATOM 871 HG22 VAL B 27 59.711 -5.912 -3.678 1.00 0.00 H ATOM 872 HG23 VAL B 27 59.461 -4.978 -5.150 1.00 0.00 H ATOM 873 N TYR B 28 62.756 -6.620 -3.532 1.00 0.00 N ATOM 874 CA TYR B 28 64.082 -6.056 -3.304 1.00 0.00 C ATOM 875 C TYR B 28 65.106 -7.168 -3.088 1.00 0.00 C ATOM 876 O TYR B 28 66.182 -7.158 -3.686 1.00 0.00 O ATOM 877 CB TYR B 28 64.058 -5.137 -2.082 1.00 0.00 C ATOM 878 CG TYR B 28 65.402 -4.465 -1.933 1.00 0.00 C ATOM 879 CD1 TYR B 28 65.693 -3.313 -2.673 1.00 0.00 C ATOM 880 CD2 TYR B 28 66.357 -4.993 -1.056 1.00 0.00 C ATOM 881 CE1 TYR B 28 66.939 -2.689 -2.536 1.00 0.00 C ATOM 882 CE2 TYR B 28 67.603 -4.370 -0.920 1.00 0.00 C ATOM 883 CZ TYR B 28 67.894 -3.217 -1.659 1.00 0.00 C ATOM 884 OH TYR B 28 69.121 -2.603 -1.525 1.00 0.00 O ATOM 885 H TYR B 28 62.024 -6.393 -2.920 1.00 0.00 H ATOM 886 HA TYR B 28 64.371 -5.478 -4.169 1.00 0.00 H ATOM 887 HB2 TYR B 28 63.292 -4.387 -2.210 1.00 0.00 H ATOM 888 HB3 TYR B 28 63.848 -5.719 -1.197 1.00 0.00 H ATOM 889 HD1 TYR B 28 64.956 -2.905 -3.349 1.00 0.00 H ATOM 890 HD2 TYR B 28 66.133 -5.882 -0.485 1.00 0.00 H ATOM 891 HE1 TYR B 28 67.163 -1.799 -3.107 1.00 0.00 H ATOM 892 HE2 TYR B 28 68.339 -4.777 -0.244 1.00 0.00 H ATOM 893 HH TYR B 28 69.756 -3.088 -2.056 1.00 0.00 H ATOM 894 N PHE B 29 64.762 -8.125 -2.232 1.00 0.00 N ATOM 895 CA PHE B 29 65.658 -9.240 -1.945 1.00 0.00 C ATOM 896 C PHE B 29 65.910 -10.064 -3.203 1.00 0.00 C ATOM 897 O PHE B 29 67.049 -10.424 -3.502 1.00 0.00 O ATOM 898 CB PHE B 29 65.052 -10.133 -0.862 1.00 0.00 C ATOM 899 CG PHE B 29 66.053 -11.192 -0.464 1.00 0.00 C ATOM 900 CD1 PHE B 29 67.082 -10.881 0.432 1.00 0.00 C ATOM 901 CD2 PHE B 29 65.952 -12.485 -0.993 1.00 0.00 C ATOM 902 CE1 PHE B 29 68.011 -11.862 0.800 1.00 0.00 C ATOM 903 CE2 PHE B 29 66.881 -13.466 -0.624 1.00 0.00 C ATOM 904 CZ PHE B 29 67.910 -13.154 0.272 1.00 0.00 C ATOM 905 H PHE B 29 63.891 -8.080 -1.786 1.00 0.00 H ATOM 906 HA PHE B 29 66.598 -8.849 -1.588 1.00 0.00 H ATOM 907 HB2 PHE B 29 64.800 -9.533 0.001 1.00 0.00 H ATOM 908 HB3 PHE B 29 64.159 -10.607 -1.243 1.00 0.00 H ATOM 909 HD1 PHE B 29 67.160 -9.883 0.839 1.00 0.00 H ATOM 910 HD2 PHE B 29 65.159 -12.726 -1.685 1.00 0.00 H ATOM 911 HE1 PHE B 29 68.804 -11.621 1.492 1.00 0.00 H ATOM 912 HE2 PHE B 29 66.804 -14.464 -1.032 1.00 0.00 H ATOM 913 HZ PHE B 29 68.627 -13.910 0.556 1.00 0.00 H