ATOM 76 N GLY A 7 38.194 9.630 9.221 1.00 0.00 N ATOM 77 CA GLY A 7 37.905 9.690 7.791 1.00 0.00 C ATOM 78 C GLY A 7 39.131 9.304 6.966 1.00 0.00 C ATOM 79 O GLY A 7 39.085 8.369 6.162 1.00 0.00 O ATOM 80 H GLY A 7 38.314 10.462 9.725 1.00 0.00 H ATOM 81 HA2 GLY A 7 37.097 9.008 7.565 1.00 0.00 H ATOM 82 HA3 GLY A 7 37.607 10.694 7.531 1.00 0.00 H ATOM 83 N VAL A 8 40.230 10.023 7.175 1.00 0.00 N ATOM 84 CA VAL A 8 41.460 9.734 6.447 1.00 0.00 C ATOM 85 C VAL A 8 41.867 8.281 6.669 1.00 0.00 C ATOM 86 O VAL A 8 42.503 7.664 5.815 1.00 0.00 O ATOM 87 CB VAL A 8 42.577 10.688 6.895 1.00 0.00 C ATOM 88 CG1 VAL A 8 42.778 10.604 8.414 1.00 0.00 C ATOM 89 CG2 VAL A 8 43.882 10.313 6.182 1.00 0.00 C ATOM 90 H VAL A 8 40.214 10.754 7.829 1.00 0.00 H ATOM 91 HA VAL A 8 41.280 9.885 5.393 1.00 0.00 H ATOM 92 HB VAL A 8 42.304 11.699 6.629 1.00 0.00 H ATOM 93 HG11 VAL A 8 43.406 9.760 8.650 1.00 0.00 H ATOM 94 HG12 VAL A 8 41.823 10.489 8.905 1.00 0.00 H ATOM 95 HG13 VAL A 8 43.253 11.509 8.763 1.00 0.00 H ATOM 96 HG21 VAL A 8 44.293 9.420 6.630 1.00 0.00 H ATOM 97 HG22 VAL A 8 44.590 11.123 6.281 1.00 0.00 H ATOM 98 HG23 VAL A 8 43.683 10.135 5.136 1.00 0.00 H ATOM 99 N LEU A 9 41.473 7.737 7.816 1.00 0.00 N ATOM 100 CA LEU A 9 41.769 6.346 8.147 1.00 0.00 C ATOM 101 C LEU A 9 41.104 5.426 7.110 1.00 0.00 C ATOM 102 O LEU A 9 41.740 4.527 6.547 1.00 0.00 O ATOM 103 CB LEU A 9 41.224 6.032 9.555 1.00 0.00 C ATOM 104 CG LEU A 9 42.248 6.388 10.659 1.00 0.00 C ATOM 105 CD1 LEU A 9 43.397 5.348 10.717 1.00 0.00 C ATOM 106 CD2 LEU A 9 42.818 7.794 10.408 1.00 0.00 C ATOM 107 H LEU A 9 40.956 8.275 8.446 1.00 0.00 H ATOM 108 HA LEU A 9 42.838 6.189 8.129 1.00 0.00 H ATOM 109 HB2 LEU A 9 40.325 6.608 9.718 1.00 0.00 H ATOM 110 HB3 LEU A 9 40.983 4.990 9.619 1.00 0.00 H ATOM 111 HG LEU A 9 41.739 6.385 11.613 1.00 0.00 H ATOM 112 HD11 LEU A 9 44.353 5.852 10.737 1.00 0.00 H ATOM 113 HD12 LEU A 9 43.356 4.696 9.857 1.00 0.00 H ATOM 114 HD13 LEU A 9 43.299 4.756 11.615 1.00 0.00 H ATOM 115 HD21 LEU A 9 42.040 8.443 10.033 1.00 0.00 H ATOM 116 HD22 LEU A 9 43.619 7.730 9.689 1.00 0.00 H ATOM 117 HD23 LEU A 9 43.202 8.193 11.336 1.00 0.00 H ATOM 118 N ALA A 10 39.820 5.674 6.851 1.00 0.00 N ATOM 119 CA ALA A 10 39.079 4.885 5.872 1.00 0.00 C ATOM 120 C ALA A 10 39.756 5.010 4.513 1.00 0.00 C ATOM 121 O ALA A 10 39.887 4.044 3.748 1.00 0.00 O ATOM 122 CB ALA A 10 37.637 5.389 5.777 1.00 0.00 C ATOM 123 H ALA A 10 39.369 6.409 7.317 1.00 0.00 H ATOM 124 HA ALA A 10 39.067 3.854 6.180 1.00 0.00 H ATOM 125 HB1 ALA A 10 37.210 5.441 6.768 1.00 0.00 H ATOM 126 HB2 ALA A 10 37.058 4.708 5.170 1.00 0.00 H ATOM 127 HB3 ALA A 10 37.627 6.370 5.328 1.00 0.00 H ATOM 128 N GLY A 11 40.209 6.218 4.234 1.00 0.00 N ATOM 129 CA GLY A 11 40.893 6.491 2.981 1.00 0.00 C ATOM 130 C GLY A 11 42.144 5.632 2.868 1.00 0.00 C ATOM 131 O GLY A 11 42.496 5.154 1.786 1.00 0.00 O ATOM 132 H GLY A 11 40.093 6.936 4.895 1.00 0.00 H ATOM 133 HA2 GLY A 11 40.230 6.271 2.157 1.00 0.00 H ATOM 134 HA3 GLY A 11 41.173 7.533 2.945 1.00 0.00 H ATOM 135 N ILE A 12 42.818 5.435 3.995 1.00 0.00 N ATOM 136 CA ILE A 12 44.027 4.633 3.997 1.00 0.00 C ATOM 137 C ILE A 12 43.714 3.176 3.668 1.00 0.00 C ATOM 138 O ILE A 12 44.432 2.564 2.888 1.00 0.00 O ATOM 139 CB ILE A 12 44.746 4.732 5.351 1.00 0.00 C ATOM 140 CG1 ILE A 12 45.296 6.169 5.545 1.00 0.00 C ATOM 141 CG2 ILE A 12 45.890 3.697 5.413 1.00 0.00 C ATOM 142 CD1 ILE A 12 46.674 6.341 4.879 1.00 0.00 C ATOM 143 H ILE A 12 42.498 5.837 4.829 1.00 0.00 H ATOM 144 HA ILE A 12 44.684 5.015 3.233 1.00 0.00 H ATOM 145 HB ILE A 12 44.037 4.516 6.138 1.00 0.00 H ATOM 146 HG12 ILE A 12 44.607 6.880 5.112 1.00 0.00 H ATOM 147 HG13 ILE A 12 45.389 6.371 6.601 1.00 0.00 H ATOM 148 HG21 ILE A 12 46.322 3.570 4.431 1.00 0.00 H ATOM 149 HG22 ILE A 12 45.501 2.751 5.759 1.00 0.00 H ATOM 150 HG23 ILE A 12 46.649 4.039 6.094 1.00 0.00 H ATOM 151 HD11 ILE A 12 47.446 6.056 5.579 1.00 0.00 H ATOM 152 HD12 ILE A 12 46.810 7.373 4.597 1.00 0.00 H ATOM 153 HD13 ILE A 12 46.740 5.717 4.001 1.00 0.00 H ATOM 154 N VAL A 13 42.651 2.612 4.246 1.00 0.00 N ATOM 155 CA VAL A 13 42.333 1.213 3.935 1.00 0.00 C ATOM 156 C VAL A 13 42.191 1.074 2.423 1.00 0.00 C ATOM 157 O VAL A 13 42.714 0.134 1.818 1.00 0.00 O ATOM 158 CB VAL A 13 41.066 0.698 4.676 1.00 0.00 C ATOM 159 CG1 VAL A 13 40.862 1.476 5.969 1.00 0.00 C ATOM 160 CG2 VAL A 13 39.802 0.825 3.807 1.00 0.00 C ATOM 161 H VAL A 13 42.094 3.130 4.866 1.00 0.00 H ATOM 162 HA VAL A 13 43.180 0.610 4.242 1.00 0.00 H ATOM 163 HB VAL A 13 41.210 -0.347 4.925 1.00 0.00 H ATOM 164 HG11 VAL A 13 39.946 1.154 6.438 1.00 0.00 H ATOM 165 HG12 VAL A 13 40.802 2.524 5.751 1.00 0.00 H ATOM 166 HG13 VAL A 13 41.691 1.294 6.633 1.00 0.00 H ATOM 167 HG21 VAL A 13 38.928 0.662 4.420 1.00 0.00 H ATOM 168 HG22 VAL A 13 39.831 0.085 3.022 1.00 0.00 H ATOM 169 HG23 VAL A 13 39.756 1.805 3.372 1.00 0.00 H ATOM 170 N VAL A 14 41.513 2.036 1.800 1.00 0.00 N ATOM 171 CA VAL A 14 41.378 1.987 0.352 1.00 0.00 C ATOM 172 C VAL A 14 42.779 1.902 -0.245 1.00 0.00 C ATOM 173 O VAL A 14 43.037 1.136 -1.180 1.00 0.00 O ATOM 174 CB VAL A 14 40.657 3.233 -0.165 1.00 0.00 C ATOM 175 CG1 VAL A 14 40.534 3.167 -1.689 1.00 0.00 C ATOM 176 CG2 VAL A 14 39.257 3.302 0.449 1.00 0.00 C ATOM 177 H VAL A 14 41.130 2.788 2.313 1.00 0.00 H ATOM 178 HA VAL A 14 40.819 1.105 0.075 1.00 0.00 H ATOM 179 HB VAL A 14 41.217 4.114 0.112 1.00 0.00 H ATOM 180 HG11 VAL A 14 40.066 2.235 -1.972 1.00 0.00 H ATOM 181 HG12 VAL A 14 41.516 3.227 -2.133 1.00 0.00 H ATOM 182 HG13 VAL A 14 39.929 3.992 -2.036 1.00 0.00 H ATOM 183 HG21 VAL A 14 38.828 4.274 0.257 1.00 0.00 H ATOM 184 HG22 VAL A 14 39.323 3.143 1.514 1.00 0.00 H ATOM 185 HG23 VAL A 14 38.633 2.539 0.008 1.00 0.00 H ATOM 186 N GLY A 15 43.689 2.684 0.334 1.00 0.00 N ATOM 187 CA GLY A 15 45.075 2.689 -0.114 1.00 0.00 C ATOM 188 C GLY A 15 45.722 1.321 0.107 1.00 0.00 C ATOM 189 O GLY A 15 46.604 0.919 -0.646 1.00 0.00 O ATOM 190 H GLY A 15 43.422 3.260 1.088 1.00 0.00 H ATOM 191 HA2 GLY A 15 45.107 2.934 -1.166 1.00 0.00 H ATOM 192 HA3 GLY A 15 45.625 3.432 0.442 1.00 0.00 H ATOM 193 N ASP A 16 45.278 0.610 1.146 1.00 0.00 N ATOM 194 CA ASP A 16 45.825 -0.712 1.448 1.00 0.00 C ATOM 195 C ASP A 16 45.569 -1.655 0.286 1.00 0.00 C ATOM 196 O ASP A 16 46.480 -2.331 -0.191 1.00 0.00 O ATOM 197 CB ASP A 16 45.187 -1.281 2.718 1.00 0.00 C ATOM 198 CG ASP A 16 45.917 -2.552 3.140 1.00 0.00 C ATOM 199 OD1 ASP A 16 45.838 -3.526 2.411 1.00 0.00 O ATOM 200 OD2 ASP A 16 46.543 -2.533 4.187 1.00 0.00 O ATOM 201 H ASP A 16 44.574 0.979 1.715 1.00 0.00 H ATOM 202 HA ASP A 16 46.888 -0.627 1.601 1.00 0.00 H ATOM 203 HB2 ASP A 16 45.251 -0.552 3.511 1.00 0.00 H ATOM 204 HB3 ASP A 16 44.153 -1.517 2.528 1.00 0.00 H ATOM 205 N LEU A 17 44.325 -1.686 -0.176 1.00 0.00 N ATOM 206 CA LEU A 17 43.972 -2.548 -1.298 1.00 0.00 C ATOM 207 C LEU A 17 44.769 -2.131 -2.536 1.00 0.00 C ATOM 208 O LEU A 17 45.244 -2.978 -3.299 1.00 0.00 O ATOM 209 CB LEU A 17 42.464 -2.452 -1.584 1.00 0.00 C ATOM 210 CG LEU A 17 41.694 -3.364 -0.623 1.00 0.00 C ATOM 211 CD1 LEU A 17 41.935 -2.911 0.819 1.00 0.00 C ATOM 212 CD2 LEU A 17 40.197 -3.288 -0.936 1.00 0.00 C ATOM 213 H LEU A 17 43.637 -1.117 0.239 1.00 0.00 H ATOM 214 HA LEU A 17 44.224 -3.569 -1.050 1.00 0.00 H ATOM 215 HB2 LEU A 17 42.138 -1.431 -1.449 1.00 0.00 H ATOM 216 HB3 LEU A 17 42.266 -2.759 -2.600 1.00 0.00 H ATOM 217 HG LEU A 17 42.036 -4.381 -0.742 1.00 0.00 H ATOM 218 HD11 LEU A 17 42.940 -3.174 1.114 1.00 0.00 H ATOM 219 HD12 LEU A 17 41.229 -3.401 1.472 1.00 0.00 H ATOM 220 HD13 LEU A 17 41.808 -1.841 0.887 1.00 0.00 H ATOM 221 HD21 LEU A 17 40.037 -3.500 -1.982 1.00 0.00 H ATOM 222 HD22 LEU A 17 39.831 -2.298 -0.708 1.00 0.00 H ATOM 223 HD23 LEU A 17 39.668 -4.014 -0.337 1.00 0.00 H ATOM 224 N VAL A 18 44.914 -0.821 -2.723 1.00 0.00 N ATOM 225 CA VAL A 18 45.654 -0.298 -3.868 1.00 0.00 C ATOM 226 C VAL A 18 47.115 -0.756 -3.840 1.00 0.00 C ATOM 227 O VAL A 18 47.668 -1.129 -4.869 1.00 0.00 O ATOM 228 CB VAL A 18 45.593 1.234 -3.870 1.00 0.00 C ATOM 229 CG1 VAL A 18 46.489 1.787 -4.985 1.00 0.00 C ATOM 230 CG2 VAL A 18 44.149 1.688 -4.106 1.00 0.00 C ATOM 231 H VAL A 18 44.513 -0.194 -2.080 1.00 0.00 H ATOM 232 HA VAL A 18 45.194 -0.662 -4.774 1.00 0.00 H ATOM 233 HB VAL A 18 45.938 1.608 -2.916 1.00 0.00 H ATOM 234 HG11 VAL A 18 46.256 2.828 -5.151 1.00 0.00 H ATOM 235 HG12 VAL A 18 46.316 1.230 -5.894 1.00 0.00 H ATOM 236 HG13 VAL A 18 47.524 1.690 -4.695 1.00 0.00 H ATOM 237 HG21 VAL A 18 43.481 1.100 -3.496 1.00 0.00 H ATOM 238 HG22 VAL A 18 43.895 1.557 -5.149 1.00 0.00 H ATOM 239 HG23 VAL A 18 44.053 2.732 -3.842 1.00 0.00 H ATOM 240 N LEU A 19 47.738 -0.709 -2.665 1.00 0.00 N ATOM 241 CA LEU A 19 49.139 -1.112 -2.526 1.00 0.00 C ATOM 242 C LEU A 19 49.317 -2.596 -2.832 1.00 0.00 C ATOM 243 O LEU A 19 50.242 -2.984 -3.542 1.00 0.00 O ATOM 244 CB LEU A 19 49.620 -0.841 -1.098 1.00 0.00 C ATOM 245 CG LEU A 19 49.724 0.674 -0.846 1.00 0.00 C ATOM 246 CD1 LEU A 19 49.732 0.935 0.662 1.00 0.00 C ATOM 247 CD2 LEU A 19 51.018 1.237 -1.461 1.00 0.00 C ATOM 248 H LEU A 19 47.250 -0.392 -1.877 1.00 0.00 H ATOM 249 HA LEU A 19 49.744 -0.541 -3.213 1.00 0.00 H ATOM 250 HB2 LEU A 19 48.912 -1.274 -0.403 1.00 0.00 H ATOM 251 HB3 LEU A 19 50.584 -1.301 -0.950 1.00 0.00 H ATOM 252 HG LEU A 19 48.870 1.168 -1.287 1.00 0.00 H ATOM 253 HD11 LEU A 19 48.839 0.520 1.100 1.00 0.00 H ATOM 254 HD12 LEU A 19 49.760 1.998 0.841 1.00 0.00 H ATOM 255 HD13 LEU A 19 50.598 0.469 1.108 1.00 0.00 H ATOM 256 HD21 LEU A 19 51.845 0.582 -1.242 1.00 0.00 H ATOM 257 HD22 LEU A 19 51.217 2.213 -1.044 1.00 0.00 H ATOM 258 HD23 LEU A 19 50.902 1.326 -2.530 1.00 0.00 H ATOM 259 N THR A 20 48.441 -3.420 -2.279 1.00 0.00 N ATOM 260 CA THR A 20 48.533 -4.860 -2.489 1.00 0.00 C ATOM 261 C THR A 20 48.493 -5.197 -3.976 1.00 0.00 C ATOM 262 O THR A 20 49.349 -5.924 -4.483 1.00 0.00 O ATOM 263 CB THR A 20 47.372 -5.561 -1.781 1.00 0.00 C ATOM 264 OG1 THR A 20 47.249 -5.052 -0.462 1.00 0.00 O ATOM 265 CG2 THR A 20 47.635 -7.067 -1.725 1.00 0.00 C ATOM 266 H THR A 20 47.729 -3.058 -1.709 1.00 0.00 H ATOM 267 HA THR A 20 49.462 -5.219 -2.072 1.00 0.00 H ATOM 268 HB THR A 20 46.457 -5.381 -2.324 1.00 0.00 H ATOM 269 HG1 THR A 20 47.104 -4.105 -0.522 1.00 0.00 H ATOM 270 HG21 THR A 20 47.731 -7.454 -2.730 1.00 0.00 H ATOM 271 HG22 THR A 20 46.812 -7.557 -1.229 1.00 0.00 H ATOM 272 HG23 THR A 20 48.547 -7.253 -1.178 1.00 0.00 H ATOM 273 N VAL A 21 47.487 -4.676 -4.666 1.00 0.00 N ATOM 274 CA VAL A 21 47.334 -4.946 -6.092 1.00 0.00 C ATOM 275 C VAL A 21 48.391 -4.223 -6.925 1.00 0.00 C ATOM 276 O VAL A 21 48.736 -4.670 -8.017 1.00 0.00 O ATOM 277 CB VAL A 21 45.941 -4.511 -6.551 1.00 0.00 C ATOM 278 CG1 VAL A 21 45.768 -4.820 -8.039 1.00 0.00 C ATOM 279 CG2 VAL A 21 44.880 -5.268 -5.748 1.00 0.00 C ATOM 280 H VAL A 21 46.827 -4.112 -4.209 1.00 0.00 H ATOM 281 HA VAL A 21 47.434 -6.007 -6.256 1.00 0.00 H ATOM 282 HB VAL A 21 45.826 -3.449 -6.389 1.00 0.00 H ATOM 283 HG11 VAL A 21 44.734 -4.681 -8.316 1.00 0.00 H ATOM 284 HG12 VAL A 21 46.058 -5.842 -8.231 1.00 0.00 H ATOM 285 HG13 VAL A 21 46.390 -4.153 -8.619 1.00 0.00 H ATOM 286 HG21 VAL A 21 44.835 -6.293 -6.086 1.00 0.00 H ATOM 287 HG22 VAL A 21 43.919 -4.798 -5.891 1.00 0.00 H ATOM 288 HG23 VAL A 21 45.140 -5.247 -4.700 1.00 0.00 H ATOM 289 N LEU A 22 48.880 -3.098 -6.423 1.00 0.00 N ATOM 290 CA LEU A 22 49.874 -2.317 -7.153 1.00 0.00 C ATOM 291 C LEU A 22 51.238 -3.002 -7.161 1.00 0.00 C ATOM 292 O LEU A 22 51.831 -3.191 -8.221 1.00 0.00 O ATOM 293 CB LEU A 22 49.990 -0.917 -6.531 1.00 0.00 C ATOM 294 CG LEU A 22 51.094 -0.101 -7.225 1.00 0.00 C ATOM 295 CD1 LEU A 22 50.840 -0.041 -8.738 1.00 0.00 C ATOM 296 CD2 LEU A 22 51.096 1.320 -6.652 1.00 0.00 C ATOM 297 H LEU A 22 48.556 -2.777 -5.556 1.00 0.00 H ATOM 298 HA LEU A 22 49.538 -2.216 -8.172 1.00 0.00 H ATOM 299 HB2 LEU A 22 49.047 -0.400 -6.638 1.00 0.00 H ATOM 300 HB3 LEU A 22 50.227 -1.012 -5.481 1.00 0.00 H ATOM 301 HG LEU A 22 52.054 -0.560 -7.040 1.00 0.00 H ATOM 302 HD11 LEU A 22 51.192 -0.952 -9.198 1.00 0.00 H ATOM 303 HD12 LEU A 22 51.369 0.800 -9.164 1.00 0.00 H ATOM 304 HD13 LEU A 22 49.781 0.071 -8.923 1.00 0.00 H ATOM 305 HD21 LEU A 22 50.085 1.700 -6.629 1.00 0.00 H ATOM 306 HD22 LEU A 22 51.706 1.958 -7.275 1.00 0.00 H ATOM 307 HD23 LEU A 22 51.497 1.304 -5.650 1.00 0.00 H ATOM 308 N ILE A 23 51.739 -3.367 -5.985 1.00 0.00 N ATOM 309 CA ILE A 23 53.041 -4.018 -5.910 1.00 0.00 C ATOM 310 C ILE A 23 52.953 -5.421 -6.495 1.00 0.00 C ATOM 311 O ILE A 23 53.879 -5.875 -7.162 1.00 0.00 O ATOM 312 CB ILE A 23 53.550 -4.109 -4.462 1.00 0.00 C ATOM 313 CG1 ILE A 23 53.383 -2.753 -3.733 1.00 0.00 C ATOM 314 CG2 ILE A 23 55.034 -4.529 -4.472 1.00 0.00 C ATOM 315 CD1 ILE A 23 54.496 -1.767 -4.106 1.00 0.00 C ATOM 316 H ILE A 23 51.237 -3.193 -5.163 1.00 0.00 H ATOM 317 HA ILE A 23 53.745 -3.448 -6.494 1.00 0.00 H ATOM 318 HB ILE A 23 52.978 -4.861 -3.941 1.00 0.00 H ATOM 319 HG12 ILE A 23 52.432 -2.320 -3.992 1.00 0.00 H ATOM 320 HG13 ILE A 23 53.409 -2.926 -2.667 1.00 0.00 H ATOM 321 HG21 ILE A 23 55.595 -3.870 -5.117 1.00 0.00 H ATOM 322 HG22 ILE A 23 55.121 -5.538 -4.842 1.00 0.00 H ATOM 323 HG23 ILE A 23 55.437 -4.480 -3.471 1.00 0.00 H ATOM 324 HD11 ILE A 23 55.336 -1.909 -3.442 1.00 0.00 H ATOM 325 HD12 ILE A 23 54.124 -0.758 -4.006 1.00 0.00 H ATOM 326 HD13 ILE A 23 54.809 -1.935 -5.124 1.00 0.00 H ATOM 327 N ALA A 24 51.844 -6.111 -6.232 1.00 0.00 N ATOM 328 CA ALA A 24 51.672 -7.470 -6.737 1.00 0.00 C ATOM 329 C ALA A 24 51.544 -7.485 -8.258 1.00 0.00 C ATOM 330 O ALA A 24 52.136 -8.334 -8.927 1.00 0.00 O ATOM 331 CB ALA A 24 50.429 -8.106 -6.114 1.00 0.00 C ATOM 332 H ALA A 24 51.132 -5.705 -5.685 1.00 0.00 H ATOM 333 HA ALA A 24 52.537 -8.053 -6.458 1.00 0.00 H ATOM 334 HB1 ALA A 24 50.236 -9.058 -6.587 1.00 0.00 H ATOM 335 HB2 ALA A 24 49.580 -7.455 -6.259 1.00 0.00 H ATOM 336 HB3 ALA A 24 50.593 -8.256 -5.057 1.00 0.00 H ATOM 337 N LEU A 25 50.773 -6.549 -8.803 1.00 0.00 N ATOM 338 CA LEU A 25 50.587 -6.482 -10.250 1.00 0.00 C ATOM 339 C LEU A 25 51.871 -6.013 -10.925 1.00 0.00 C ATOM 340 O LEU A 25 52.222 -6.479 -12.010 1.00 0.00 O ATOM 341 CB LEU A 25 49.440 -5.519 -10.586 1.00 0.00 C ATOM 342 CG LEU A 25 49.283 -5.370 -12.110 1.00 0.00 C ATOM 343 CD1 LEU A 25 49.104 -6.746 -12.768 1.00 0.00 C ATOM 344 CD2 LEU A 25 48.053 -4.502 -12.400 1.00 0.00 C ATOM 345 H LEU A 25 50.320 -5.895 -8.227 1.00 0.00 H ATOM 346 HA LEU A 25 50.338 -7.466 -10.611 1.00 0.00 H ATOM 347 HB2 LEU A 25 48.519 -5.900 -10.167 1.00 0.00 H ATOM 348 HB3 LEU A 25 49.653 -4.551 -10.159 1.00 0.00 H ATOM 349 HG LEU A 25 50.160 -4.890 -12.517 1.00 0.00 H ATOM 350 HD11 LEU A 25 48.627 -6.631 -13.731 1.00 0.00 H ATOM 351 HD12 LEU A 25 48.492 -7.373 -12.137 1.00 0.00 H ATOM 352 HD13 LEU A 25 50.072 -7.208 -12.903 1.00 0.00 H ATOM 353 HD21 LEU A 25 47.202 -4.896 -11.865 1.00 0.00 H ATOM 354 HD22 LEU A 25 47.847 -4.513 -13.460 1.00 0.00 H ATOM 355 HD23 LEU A 25 48.243 -3.488 -12.081 1.00 0.00 H ATOM 356 N ALA A 26 52.556 -5.076 -10.281 1.00 0.00 N ATOM 357 CA ALA A 26 53.791 -4.529 -10.829 1.00 0.00 C ATOM 358 C ALA A 26 54.908 -5.569 -10.854 1.00 0.00 C ATOM 359 O ALA A 26 55.579 -5.734 -11.874 1.00 0.00 O ATOM 360 CB ALA A 26 54.241 -3.325 -10.003 1.00 0.00 C ATOM 361 H ALA A 26 52.218 -4.737 -9.425 1.00 0.00 H ATOM 362 HA ALA A 26 53.605 -4.199 -11.840 1.00 0.00 H ATOM 363 HB1 ALA A 26 53.551 -2.509 -10.153 1.00 0.00 H ATOM 364 HB2 ALA A 26 55.228 -3.022 -10.318 1.00 0.00 H ATOM 365 HB3 ALA A 26 54.261 -3.593 -8.956 1.00 0.00 H ATOM 366 N VAL A 27 55.130 -6.255 -9.735 1.00 0.00 N ATOM 367 CA VAL A 27 56.198 -7.248 -9.681 1.00 0.00 C ATOM 368 C VAL A 27 55.859 -8.472 -10.525 1.00 0.00 C ATOM 369 O VAL A 27 56.727 -9.031 -11.198 1.00 0.00 O ATOM 370 CB VAL A 27 56.452 -7.667 -8.231 1.00 0.00 C ATOM 371 CG1 VAL A 27 56.757 -6.419 -7.380 1.00 0.00 C ATOM 372 CG2 VAL A 27 55.218 -8.403 -7.674 1.00 0.00 C ATOM 373 H VAL A 27 54.583 -6.086 -8.927 1.00 0.00 H ATOM 374 HA VAL A 27 57.100 -6.803 -10.071 1.00 0.00 H ATOM 375 HB VAL A 27 57.308 -8.329 -8.206 1.00 0.00 H ATOM 376 HG11 VAL A 27 56.144 -5.592 -7.705 1.00 0.00 H ATOM 377 HG12 VAL A 27 57.796 -6.154 -7.493 1.00 0.00 H ATOM 378 HG13 VAL A 27 56.551 -6.629 -6.341 1.00 0.00 H ATOM 379 HG21 VAL A 27 55.270 -9.447 -7.949 1.00 0.00 H ATOM 380 HG22 VAL A 27 54.317 -7.972 -8.085 1.00 0.00 H ATOM 381 HG23 VAL A 27 55.197 -8.318 -6.597 1.00 0.00 H ATOM 382 N TYR A 28 54.600 -8.888 -10.485 1.00 0.00 N ATOM 383 CA TYR A 28 54.172 -10.052 -11.252 1.00 0.00 C ATOM 384 C TYR A 28 54.323 -9.802 -12.752 1.00 0.00 C ATOM 385 O TYR A 28 54.831 -10.653 -13.482 1.00 0.00 O ATOM 386 CB TYR A 28 52.711 -10.380 -10.940 1.00 0.00 C ATOM 387 CG TYR A 28 52.280 -11.568 -11.767 1.00 0.00 C ATOM 388 CD1 TYR A 28 52.580 -12.866 -11.335 1.00 0.00 C ATOM 389 CD2 TYR A 28 51.583 -11.372 -12.965 1.00 0.00 C ATOM 390 CE1 TYR A 28 52.182 -13.967 -12.103 1.00 0.00 C ATOM 391 CE2 TYR A 28 51.188 -12.473 -13.733 1.00 0.00 C ATOM 392 CZ TYR A 28 51.486 -13.771 -13.302 1.00 0.00 C ATOM 393 OH TYR A 28 51.096 -14.857 -14.058 1.00 0.00 O ATOM 394 H TYR A 28 53.950 -8.408 -9.931 1.00 0.00 H ATOM 395 HA TYR A 28 54.785 -10.897 -10.975 1.00 0.00 H ATOM 396 HB2 TYR A 28 52.610 -10.613 -9.890 1.00 0.00 H ATOM 397 HB3 TYR A 28 52.090 -9.529 -11.183 1.00 0.00 H ATOM 398 HD1 TYR A 28 53.116 -13.018 -10.411 1.00 0.00 H ATOM 399 HD2 TYR A 28 51.353 -10.370 -13.298 1.00 0.00 H ATOM 400 HE1 TYR A 28 52.414 -14.969 -11.771 1.00 0.00 H ATOM 401 HE2 TYR A 28 50.651 -12.322 -14.658 1.00 0.00 H ATOM 402 HH TYR A 28 50.644 -14.528 -14.839 1.00 0.00 H ATOM 403 N PHE A 29 53.865 -8.638 -13.207 1.00 0.00 N ATOM 404 CA PHE A 29 53.944 -8.300 -14.625 1.00 0.00 C ATOM 405 C PHE A 29 55.394 -8.178 -15.087 1.00 0.00 C ATOM 406 O PHE A 29 55.801 -8.827 -16.050 1.00 0.00 O ATOM 407 CB PHE A 29 53.211 -6.981 -14.881 1.00 0.00 C ATOM 408 CG PHE A 29 53.352 -6.596 -16.336 1.00 0.00 C ATOM 409 CD1 PHE A 29 52.607 -7.268 -17.312 1.00 0.00 C ATOM 410 CD2 PHE A 29 54.227 -5.567 -16.709 1.00 0.00 C ATOM 411 CE1 PHE A 29 52.736 -6.913 -18.660 1.00 0.00 C ATOM 412 CE2 PHE A 29 54.356 -5.212 -18.057 1.00 0.00 C ATOM 413 CZ PHE A 29 53.610 -5.885 -19.033 1.00 0.00 C ATOM 414 H PHE A 29 53.461 -8.002 -12.582 1.00 0.00 H ATOM 415 HA PHE A 29 53.461 -9.078 -15.196 1.00 0.00 H ATOM 416 HB2 PHE A 29 52.165 -7.100 -14.641 1.00 0.00 H ATOM 417 HB3 PHE A 29 53.638 -6.207 -14.260 1.00 0.00 H ATOM 418 HD1 PHE A 29 51.933 -8.060 -17.025 1.00 0.00 H ATOM 419 HD2 PHE A 29 54.802 -5.048 -15.957 1.00 0.00 H ATOM 420 HE1 PHE A 29 52.161 -7.432 -19.413 1.00 0.00 H ATOM 421 HE2 PHE A 29 55.031 -4.420 -18.344 1.00 0.00 H ATOM 422 HZ PHE A 29 53.710 -5.611 -20.072 1.00 0.00 H ATOM 567 N GLY B 7 40.298 1.989 16.843 1.00 0.00 N ATOM 568 CA GLY B 7 41.722 1.692 16.943 1.00 0.00 C ATOM 569 C GLY B 7 42.128 0.710 15.856 1.00 0.00 C ATOM 570 O GLY B 7 43.273 0.707 15.398 1.00 0.00 O ATOM 571 H GLY B 7 39.743 1.964 17.650 1.00 0.00 H ATOM 572 HA2 GLY B 7 42.285 2.608 16.832 1.00 0.00 H ATOM 573 HA3 GLY B 7 41.929 1.259 17.909 1.00 0.00 H ATOM 574 N VAL B 8 41.175 -0.117 15.437 1.00 0.00 N ATOM 575 CA VAL B 8 41.440 -1.090 14.393 1.00 0.00 C ATOM 576 C VAL B 8 41.894 -0.373 13.130 1.00 0.00 C ATOM 577 O VAL B 8 42.851 -0.795 12.479 1.00 0.00 O ATOM 578 CB VAL B 8 40.182 -1.907 14.095 1.00 0.00 C ATOM 579 CG1 VAL B 8 39.089 -0.983 13.555 1.00 0.00 C ATOM 580 CG2 VAL B 8 40.506 -2.977 13.048 1.00 0.00 C ATOM 581 H VAL B 8 40.279 -0.062 15.832 1.00 0.00 H ATOM 582 HA VAL B 8 42.222 -1.756 14.722 1.00 0.00 H ATOM 583 HB VAL B 8 39.836 -2.380 15.002 1.00 0.00 H ATOM 584 HG11 VAL B 8 39.047 -0.089 14.158 1.00 0.00 H ATOM 585 HG12 VAL B 8 38.136 -1.489 13.595 1.00 0.00 H ATOM 586 HG13 VAL B 8 39.313 -0.717 12.533 1.00 0.00 H ATOM 587 HG21 VAL B 8 40.603 -2.514 12.077 1.00 0.00 H ATOM 588 HG22 VAL B 8 39.709 -3.706 13.020 1.00 0.00 H ATOM 589 HG23 VAL B 8 41.433 -3.466 13.308 1.00 0.00 H ATOM 590 N LEU B 9 41.215 0.725 12.792 1.00 0.00 N ATOM 591 CA LEU B 9 41.594 1.481 11.597 1.00 0.00 C ATOM 592 C LEU B 9 43.081 1.841 11.683 1.00 0.00 C ATOM 593 O LEU B 9 43.846 1.620 10.738 1.00 0.00 O ATOM 594 CB LEU B 9 40.723 2.757 11.474 1.00 0.00 C ATOM 595 CG LEU B 9 39.765 2.684 10.260 1.00 0.00 C ATOM 596 CD1 LEU B 9 40.560 2.504 8.943 1.00 0.00 C ATOM 597 CD2 LEU B 9 38.772 1.519 10.446 1.00 0.00 C ATOM 598 H LEU B 9 40.461 1.032 13.359 1.00 0.00 H ATOM 599 HA LEU B 9 41.446 0.855 10.733 1.00 0.00 H ATOM 600 HB2 LEU B 9 40.143 2.867 12.366 1.00 0.00 H ATOM 601 HB3 LEU B 9 41.352 3.619 11.370 1.00 0.00 H ATOM 602 HG LEU B 9 39.208 3.609 10.202 1.00 0.00 H ATOM 603 HD11 LEU B 9 40.098 3.096 8.159 1.00 0.00 H ATOM 604 HD12 LEU B 9 40.560 1.463 8.655 1.00 0.00 H ATOM 605 HD13 LEU B 9 41.581 2.830 9.078 1.00 0.00 H ATOM 606 HD21 LEU B 9 37.875 1.720 9.877 1.00 0.00 H ATOM 607 HD22 LEU B 9 38.516 1.420 11.490 1.00 0.00 H ATOM 608 HD23 LEU B 9 39.218 0.601 10.097 1.00 0.00 H ATOM 609 N ALA B 10 43.490 2.374 12.830 1.00 0.00 N ATOM 610 CA ALA B 10 44.887 2.729 13.027 1.00 0.00 C ATOM 611 C ALA B 10 45.752 1.508 12.747 1.00 0.00 C ATOM 612 O ALA B 10 46.832 1.601 12.164 1.00 0.00 O ATOM 613 CB ALA B 10 45.114 3.204 14.462 1.00 0.00 C ATOM 614 H ALA B 10 42.847 2.513 13.556 1.00 0.00 H ATOM 615 HA ALA B 10 45.153 3.520 12.344 1.00 0.00 H ATOM 616 HB1 ALA B 10 44.912 2.393 15.146 1.00 0.00 H ATOM 617 HB2 ALA B 10 44.451 4.029 14.677 1.00 0.00 H ATOM 618 HB3 ALA B 10 46.138 3.525 14.578 1.00 0.00 H ATOM 619 N GLY B 11 45.258 0.352 13.154 1.00 0.00 N ATOM 620 CA GLY B 11 45.987 -0.884 12.925 1.00 0.00 C ATOM 621 C GLY B 11 46.167 -1.121 11.429 1.00 0.00 C ATOM 622 O GLY B 11 47.196 -1.639 10.986 1.00 0.00 O ATOM 623 H GLY B 11 44.384 0.330 13.604 1.00 0.00 H ATOM 624 HA2 GLY B 11 46.955 -0.816 13.398 1.00 0.00 H ATOM 625 HA3 GLY B 11 45.437 -1.710 13.352 1.00 0.00 H ATOM 626 N ILE B 12 45.159 -0.738 10.650 1.00 0.00 N ATOM 627 CA ILE B 12 45.227 -0.924 9.206 1.00 0.00 C ATOM 628 C ILE B 12 46.269 0.011 8.576 1.00 0.00 C ATOM 629 O ILE B 12 46.957 -0.401 7.652 1.00 0.00 O ATOM 630 CB ILE B 12 43.831 -0.732 8.552 1.00 0.00 C ATOM 631 CG1 ILE B 12 42.993 -2.025 8.674 1.00 0.00 C ATOM 632 CG2 ILE B 12 43.987 -0.397 7.059 1.00 0.00 C ATOM 633 CD1 ILE B 12 42.529 -2.232 10.115 1.00 0.00 C ATOM 634 H ILE B 12 44.360 -0.330 11.051 1.00 0.00 H ATOM 635 HA ILE B 12 45.553 -1.937 9.023 1.00 0.00 H ATOM 636 HB ILE B 12 43.315 0.077 9.046 1.00 0.00 H ATOM 637 HG12 ILE B 12 42.125 -1.943 8.034 1.00 0.00 H ATOM 638 HG13 ILE B 12 43.581 -2.874 8.360 1.00 0.00 H ATOM 639 HG21 ILE B 12 44.768 -1.012 6.635 1.00 0.00 H ATOM 640 HG22 ILE B 12 44.251 0.643 6.951 1.00 0.00 H ATOM 641 HG23 ILE B 12 43.059 -0.589 6.540 1.00 0.00 H ATOM 642 HD11 ILE B 12 43.386 -2.324 10.764 1.00 0.00 H ATOM 643 HD12 ILE B 12 41.936 -3.132 10.174 1.00 0.00 H ATOM 644 HD13 ILE B 12 41.931 -1.391 10.423 1.00 0.00 H ATOM 645 N VAL B 13 46.390 1.262 9.041 1.00 0.00 N ATOM 646 CA VAL B 13 47.382 2.161 8.430 1.00 0.00 C ATOM 647 C VAL B 13 48.800 1.657 8.693 1.00 0.00 C ATOM 648 O VAL B 13 49.624 1.591 7.775 1.00 0.00 O ATOM 649 CB VAL B 13 47.220 3.627 8.893 1.00 0.00 C ATOM 650 CG1 VAL B 13 45.734 3.946 9.072 1.00 0.00 C ATOM 651 CG2 VAL B 13 47.974 3.889 10.208 1.00 0.00 C ATOM 652 H VAL B 13 45.815 1.576 9.777 1.00 0.00 H ATOM 653 HA VAL B 13 47.223 2.131 7.360 1.00 0.00 H ATOM 654 HB VAL B 13 47.625 4.279 8.132 1.00 0.00 H ATOM 655 HG11 VAL B 13 45.162 3.466 8.291 1.00 0.00 H ATOM 656 HG12 VAL B 13 45.590 5.013 9.013 1.00 0.00 H ATOM 657 HG13 VAL B 13 45.400 3.587 10.032 1.00 0.00 H ATOM 658 HG21 VAL B 13 49.024 4.027 9.997 1.00 0.00 H ATOM 659 HG22 VAL B 13 47.853 3.057 10.866 1.00 0.00 H ATOM 660 HG23 VAL B 13 47.586 4.780 10.679 1.00 0.00 H ATOM 661 N VAL B 14 49.098 1.265 9.926 1.00 0.00 N ATOM 662 CA VAL B 14 50.432 0.750 10.181 1.00 0.00 C ATOM 663 C VAL B 14 50.623 -0.482 9.306 1.00 0.00 C ATOM 664 O VAL B 14 51.722 -0.761 8.813 1.00 0.00 O ATOM 665 CB VAL B 14 50.615 0.406 11.660 1.00 0.00 C ATOM 666 CG1 VAL B 14 49.473 -0.491 12.118 1.00 0.00 C ATOM 667 CG2 VAL B 14 51.946 -0.322 11.854 1.00 0.00 C ATOM 668 H VAL B 14 48.421 1.296 10.646 1.00 0.00 H ATOM 669 HA VAL B 14 51.157 1.498 9.896 1.00 0.00 H ATOM 670 HB VAL B 14 50.612 1.316 12.241 1.00 0.00 H ATOM 671 HG11 VAL B 14 49.485 -1.411 11.553 1.00 0.00 H ATOM 672 HG12 VAL B 14 48.539 0.019 11.952 1.00 0.00 H ATOM 673 HG13 VAL B 14 49.584 -0.709 13.169 1.00 0.00 H ATOM 674 HG21 VAL B 14 52.180 -0.366 12.907 1.00 0.00 H ATOM 675 HG22 VAL B 14 52.727 0.212 11.334 1.00 0.00 H ATOM 676 HG23 VAL B 14 51.869 -1.324 11.459 1.00 0.00 H ATOM 677 N GLY B 15 49.519 -1.196 9.089 1.00 0.00 N ATOM 678 CA GLY B 15 49.539 -2.379 8.244 1.00 0.00 C ATOM 679 C GLY B 15 49.770 -1.996 6.785 1.00 0.00 C ATOM 680 O GLY B 15 50.325 -2.777 6.024 1.00 0.00 O ATOM 681 H GLY B 15 48.669 -0.907 9.491 1.00 0.00 H ATOM 682 HA2 GLY B 15 50.331 -3.036 8.573 1.00 0.00 H ATOM 683 HA3 GLY B 15 48.593 -2.891 8.329 1.00 0.00 H ATOM 684 N ASP B 16 49.342 -0.790 6.402 1.00 0.00 N ATOM 685 CA ASP B 16 49.517 -0.317 5.029 1.00 0.00 C ATOM 686 C ASP B 16 51.000 -0.157 4.736 1.00 0.00 C ATOM 687 O ASP B 16 51.504 -0.653 3.724 1.00 0.00 O ATOM 688 CB ASP B 16 48.791 1.025 4.831 1.00 0.00 C ATOM 689 CG ASP B 16 49.089 1.612 3.455 1.00 0.00 C ATOM 690 OD1 ASP B 16 50.254 1.698 3.105 1.00 0.00 O ATOM 691 OD2 ASP B 16 48.144 1.987 2.778 1.00 0.00 O ATOM 692 H ASP B 16 48.906 -0.206 7.058 1.00 0.00 H ATOM 693 HA ASP B 16 49.101 -1.046 4.351 1.00 0.00 H ATOM 694 HB2 ASP B 16 47.727 0.871 4.927 1.00 0.00 H ATOM 695 HB3 ASP B 16 49.115 1.722 5.581 1.00 0.00 H ATOM 696 N LEU B 17 51.701 0.522 5.637 1.00 0.00 N ATOM 697 CA LEU B 17 53.135 0.715 5.458 1.00 0.00 C ATOM 698 C LEU B 17 53.824 -0.648 5.403 1.00 0.00 C ATOM 699 O LEU B 17 54.714 -0.878 4.581 1.00 0.00 O ATOM 700 CB LEU B 17 53.709 1.548 6.618 1.00 0.00 C ATOM 701 CG LEU B 17 53.483 3.042 6.357 1.00 0.00 C ATOM 702 CD1 LEU B 17 51.991 3.313 6.161 1.00 0.00 C ATOM 703 CD2 LEU B 17 53.992 3.849 7.554 1.00 0.00 C ATOM 704 H LEU B 17 51.251 0.886 6.434 1.00 0.00 H ATOM 705 HA LEU B 17 53.307 1.232 4.526 1.00 0.00 H ATOM 706 HB2 LEU B 17 53.217 1.267 7.539 1.00 0.00 H ATOM 707 HB3 LEU B 17 54.770 1.361 6.708 1.00 0.00 H ATOM 708 HG LEU B 17 54.021 3.336 5.468 1.00 0.00 H ATOM 709 HD11 LEU B 17 51.813 4.379 6.172 1.00 0.00 H ATOM 710 HD12 LEU B 17 51.434 2.849 6.960 1.00 0.00 H ATOM 711 HD13 LEU B 17 51.672 2.904 5.214 1.00 0.00 H ATOM 712 HD21 LEU B 17 53.305 3.738 8.381 1.00 0.00 H ATOM 713 HD22 LEU B 17 54.062 4.892 7.283 1.00 0.00 H ATOM 714 HD23 LEU B 17 54.966 3.485 7.845 1.00 0.00 H ATOM 715 N VAL B 18 53.400 -1.548 6.285 1.00 0.00 N ATOM 716 CA VAL B 18 53.979 -2.886 6.334 1.00 0.00 C ATOM 717 C VAL B 18 53.639 -3.687 5.074 1.00 0.00 C ATOM 718 O VAL B 18 54.371 -4.598 4.699 1.00 0.00 O ATOM 719 CB VAL B 18 53.467 -3.627 7.571 1.00 0.00 C ATOM 720 CG1 VAL B 18 53.999 -5.064 7.569 1.00 0.00 C ATOM 721 CG2 VAL B 18 53.952 -2.905 8.833 1.00 0.00 C ATOM 722 H VAL B 18 52.687 -1.306 6.919 1.00 0.00 H ATOM 723 HA VAL B 18 55.052 -2.798 6.407 1.00 0.00 H ATOM 724 HB VAL B 18 52.386 -3.646 7.559 1.00 0.00 H ATOM 725 HG11 VAL B 18 53.834 -5.510 8.539 1.00 0.00 H ATOM 726 HG12 VAL B 18 55.058 -5.055 7.353 1.00 0.00 H ATOM 727 HG13 VAL B 18 53.482 -5.638 6.815 1.00 0.00 H ATOM 728 HG21 VAL B 18 54.999 -3.120 8.991 1.00 0.00 H ATOM 729 HG22 VAL B 18 53.382 -3.245 9.684 1.00 0.00 H ATOM 730 HG23 VAL B 18 53.818 -1.840 8.713 1.00 0.00 H ATOM 731 N LEU B 19 52.523 -3.354 4.431 1.00 0.00 N ATOM 732 CA LEU B 19 52.100 -4.063 3.223 1.00 0.00 C ATOM 733 C LEU B 19 53.028 -3.723 2.059 1.00 0.00 C ATOM 734 O LEU B 19 53.516 -4.613 1.355 1.00 0.00 O ATOM 735 CB LEU B 19 50.644 -3.673 2.892 1.00 0.00 C ATOM 736 CG LEU B 19 49.903 -4.834 2.212 1.00 0.00 C ATOM 737 CD1 LEU B 19 48.419 -4.479 2.074 1.00 0.00 C ATOM 738 CD2 LEU B 19 50.500 -5.089 0.827 1.00 0.00 C ATOM 739 H LEU B 19 51.968 -2.620 4.773 1.00 0.00 H ATOM 740 HA LEU B 19 52.152 -5.127 3.404 1.00 0.00 H ATOM 741 HB2 LEU B 19 50.133 -3.422 3.806 1.00 0.00 H ATOM 742 HB3 LEU B 19 50.635 -2.813 2.238 1.00 0.00 H ATOM 743 HG LEU B 19 49.998 -5.725 2.817 1.00 0.00 H ATOM 744 HD11 LEU B 19 48.044 -4.118 3.020 1.00 0.00 H ATOM 745 HD12 LEU B 19 47.866 -5.359 1.782 1.00 0.00 H ATOM 746 HD13 LEU B 19 48.301 -3.713 1.323 1.00 0.00 H ATOM 747 HD21 LEU B 19 50.684 -4.147 0.330 1.00 0.00 H ATOM 748 HD22 LEU B 19 49.810 -5.675 0.240 1.00 0.00 H ATOM 749 HD23 LEU B 19 51.430 -5.628 0.933 1.00 0.00 H ATOM 750 N THR B 20 53.274 -2.432 1.869 1.00 0.00 N ATOM 751 CA THR B 20 54.150 -1.984 0.792 1.00 0.00 C ATOM 752 C THR B 20 55.563 -2.517 0.991 1.00 0.00 C ATOM 753 O THR B 20 56.194 -3.001 0.051 1.00 0.00 O ATOM 754 CB THR B 20 54.191 -0.457 0.746 1.00 0.00 C ATOM 755 OG1 THR B 20 52.869 0.053 0.811 1.00 0.00 O ATOM 756 CG2 THR B 20 54.851 -0.002 -0.555 1.00 0.00 C ATOM 757 H THR B 20 52.862 -1.768 2.467 1.00 0.00 H ATOM 758 HA THR B 20 53.765 -2.351 -0.148 1.00 0.00 H ATOM 759 HB THR B 20 54.762 -0.085 1.583 1.00 0.00 H ATOM 760 HG1 THR B 20 52.267 -0.693 0.871 1.00 0.00 H ATOM 761 HG21 THR B 20 54.333 -0.443 -1.395 1.00 0.00 H ATOM 762 HG22 THR B 20 55.883 -0.319 -0.565 1.00 0.00 H ATOM 763 HG23 THR B 20 54.804 1.074 -0.626 1.00 0.00 H ATOM 764 N VAL B 21 56.061 -2.410 2.219 1.00 0.00 N ATOM 765 CA VAL B 21 57.409 -2.870 2.526 1.00 0.00 C ATOM 766 C VAL B 21 57.506 -4.394 2.488 1.00 0.00 C ATOM 767 O VAL B 21 58.578 -4.943 2.240 1.00 0.00 O ATOM 768 CB VAL B 21 57.827 -2.369 3.911 1.00 0.00 C ATOM 769 CG1 VAL B 21 59.232 -2.878 4.238 1.00 0.00 C ATOM 770 CG2 VAL B 21 57.823 -0.838 3.926 1.00 0.00 C ATOM 771 H VAL B 21 55.514 -2.004 2.928 1.00 0.00 H ATOM 772 HA VAL B 21 58.088 -2.463 1.792 1.00 0.00 H ATOM 773 HB VAL B 21 57.130 -2.740 4.651 1.00 0.00 H ATOM 774 HG11 VAL B 21 59.608 -2.362 5.109 1.00 0.00 H ATOM 775 HG12 VAL B 21 59.888 -2.691 3.400 1.00 0.00 H ATOM 776 HG13 VAL B 21 59.193 -3.939 4.436 1.00 0.00 H ATOM 777 HG21 VAL B 21 58.679 -0.470 3.381 1.00 0.00 H ATOM 778 HG22 VAL B 21 57.869 -0.489 4.947 1.00 0.00 H ATOM 779 HG23 VAL B 21 56.917 -0.475 3.463 1.00 0.00 H ATOM 780 N LEU B 22 56.396 -5.075 2.756 1.00 0.00 N ATOM 781 CA LEU B 22 56.397 -6.537 2.765 1.00 0.00 C ATOM 782 C LEU B 22 56.540 -7.111 1.359 1.00 0.00 C ATOM 783 O LEU B 22 57.408 -7.944 1.114 1.00 0.00 O ATOM 784 CB LEU B 22 55.106 -7.059 3.417 1.00 0.00 C ATOM 785 CG LEU B 22 55.006 -8.587 3.283 1.00 0.00 C ATOM 786 CD1 LEU B 22 56.281 -9.246 3.827 1.00 0.00 C ATOM 787 CD2 LEU B 22 53.799 -9.079 4.084 1.00 0.00 C ATOM 788 H LEU B 22 55.569 -4.591 2.963 1.00 0.00 H ATOM 789 HA LEU B 22 57.237 -6.868 3.353 1.00 0.00 H ATOM 790 HB2 LEU B 22 55.107 -6.797 4.463 1.00 0.00 H ATOM 791 HB3 LEU B 22 54.253 -6.603 2.935 1.00 0.00 H ATOM 792 HG LEU B 22 54.878 -8.855 2.244 1.00 0.00 H ATOM 793 HD11 LEU B 22 57.066 -9.176 3.090 1.00 0.00 H ATOM 794 HD12 LEU B 22 56.087 -10.287 4.044 1.00 0.00 H ATOM 795 HD13 LEU B 22 56.589 -8.743 4.732 1.00 0.00 H ATOM 796 HD21 LEU B 22 52.889 -8.755 3.599 1.00 0.00 H ATOM 797 HD22 LEU B 22 53.839 -8.672 5.084 1.00 0.00 H ATOM 798 HD23 LEU B 22 53.815 -10.158 4.134 1.00 0.00 H ATOM 799 N ILE B 23 55.682 -6.683 0.440 1.00 0.00 N ATOM 800 CA ILE B 23 55.749 -7.198 -0.925 1.00 0.00 C ATOM 801 C ILE B 23 56.988 -6.656 -1.633 1.00 0.00 C ATOM 802 O ILE B 23 57.641 -7.377 -2.386 1.00 0.00 O ATOM 803 CB ILE B 23 54.475 -6.833 -1.703 1.00 0.00 C ATOM 804 CG1 ILE B 23 53.255 -7.326 -0.918 1.00 0.00 C ATOM 805 CG2 ILE B 23 54.484 -7.508 -3.090 1.00 0.00 C ATOM 806 CD1 ILE B 23 51.988 -6.693 -1.489 1.00 0.00 C ATOM 807 H ILE B 23 54.995 -6.023 0.682 1.00 0.00 H ATOM 808 HA ILE B 23 55.826 -8.274 -0.878 1.00 0.00 H ATOM 809 HB ILE B 23 54.419 -5.763 -1.821 1.00 0.00 H ATOM 810 HG12 ILE B 23 53.187 -8.401 -0.998 1.00 0.00 H ATOM 811 HG13 ILE B 23 53.354 -7.050 0.121 1.00 0.00 H ATOM 812 HG21 ILE B 23 54.247 -8.556 -2.983 1.00 0.00 H ATOM 813 HG22 ILE B 23 55.457 -7.409 -3.545 1.00 0.00 H ATOM 814 HG23 ILE B 23 53.745 -7.041 -3.727 1.00 0.00 H ATOM 815 HD11 ILE B 23 52.010 -5.627 -1.318 1.00 0.00 H ATOM 816 HD12 ILE B 23 51.125 -7.119 -0.998 1.00 0.00 H ATOM 817 HD13 ILE B 23 51.934 -6.889 -2.548 1.00 0.00 H ATOM 818 N ALA B 24 57.312 -5.389 -1.391 1.00 0.00 N ATOM 819 CA ALA B 24 58.479 -4.787 -2.022 1.00 0.00 C ATOM 820 C ALA B 24 59.759 -5.451 -1.526 1.00 0.00 C ATOM 821 O ALA B 24 60.671 -5.719 -2.309 1.00 0.00 O ATOM 822 CB ALA B 24 58.526 -3.288 -1.720 1.00 0.00 C ATOM 823 H ALA B 24 56.761 -4.854 -0.779 1.00 0.00 H ATOM 824 HA ALA B 24 58.408 -4.926 -3.090 1.00 0.00 H ATOM 825 HB1 ALA B 24 58.698 -3.137 -0.665 1.00 0.00 H ATOM 826 HB2 ALA B 24 57.585 -2.836 -2.000 1.00 0.00 H ATOM 827 HB3 ALA B 24 59.325 -2.831 -2.284 1.00 0.00 H ATOM 828 N LEU B 25 59.822 -5.721 -0.226 1.00 0.00 N ATOM 829 CA LEU B 25 60.996 -6.362 0.351 1.00 0.00 C ATOM 830 C LEU B 25 61.042 -7.829 -0.058 1.00 0.00 C ATOM 831 O LEU B 25 62.116 -8.414 -0.204 1.00 0.00 O ATOM 832 CB LEU B 25 60.955 -6.249 1.881 1.00 0.00 C ATOM 833 CG LEU B 25 62.199 -6.902 2.506 1.00 0.00 C ATOM 834 CD1 LEU B 25 63.477 -6.210 2.002 1.00 0.00 C ATOM 835 CD2 LEU B 25 62.110 -6.770 4.031 1.00 0.00 C ATOM 836 H LEU B 25 59.062 -5.492 0.354 1.00 0.00 H ATOM 837 HA LEU B 25 61.879 -5.864 -0.017 1.00 0.00 H ATOM 838 HB2 LEU B 25 60.920 -5.207 2.160 1.00 0.00 H ATOM 839 HB3 LEU B 25 60.071 -6.747 2.249 1.00 0.00 H ATOM 840 HG LEU B 25 62.230 -7.949 2.240 1.00 0.00 H ATOM 841 HD11 LEU B 25 64.273 -6.345 2.720 1.00 0.00 H ATOM 842 HD12 LEU B 25 63.292 -5.153 1.868 1.00 0.00 H ATOM 843 HD13 LEU B 25 63.772 -6.645 1.059 1.00 0.00 H ATOM 844 HD21 LEU B 25 62.296 -5.744 4.314 1.00 0.00 H ATOM 845 HD22 LEU B 25 62.847 -7.409 4.492 1.00 0.00 H ATOM 846 HD23 LEU B 25 61.124 -7.062 4.361 1.00 0.00 H ATOM 847 N ALA B 26 59.863 -8.415 -0.231 1.00 0.00 N ATOM 848 CA ALA B 26 59.760 -9.817 -0.614 1.00 0.00 C ATOM 849 C ALA B 26 60.328 -10.046 -2.009 1.00 0.00 C ATOM 850 O ALA B 26 61.173 -10.920 -2.201 1.00 0.00 O ATOM 851 CB ALA B 26 58.296 -10.260 -0.583 1.00 0.00 C ATOM 852 H ALA B 26 59.044 -7.894 -0.092 1.00 0.00 H ATOM 853 HA ALA B 26 60.317 -10.413 0.093 1.00 0.00 H ATOM 854 HB1 ALA B 26 58.226 -11.289 -0.903 1.00 0.00 H ATOM 855 HB2 ALA B 26 57.716 -9.636 -1.246 1.00 0.00 H ATOM 856 HB3 ALA B 26 57.914 -10.169 0.424 1.00 0.00 H ATOM 857 N VAL B 27 59.865 -9.268 -2.984 1.00 0.00 N ATOM 858 CA VAL B 27 60.351 -9.427 -4.349 1.00 0.00 C ATOM 859 C VAL B 27 61.791 -8.945 -4.475 1.00 0.00 C ATOM 860 O VAL B 27 62.593 -9.534 -5.200 1.00 0.00 O ATOM 861 CB VAL B 27 59.454 -8.644 -5.298 1.00 0.00 C ATOM 862 CG1 VAL B 27 58.023 -9.163 -5.160 1.00 0.00 C ATOM 863 CG2 VAL B 27 59.503 -7.157 -4.931 1.00 0.00 C ATOM 864 H VAL B 27 59.180 -8.577 -2.788 1.00 0.00 H ATOM 865 HA VAL B 27 60.308 -10.473 -4.615 1.00 0.00 H ATOM 866 HB VAL B 27 59.795 -8.782 -6.315 1.00 0.00 H ATOM 867 HG11 VAL B 27 57.409 -8.744 -5.936 1.00 0.00 H ATOM 868 HG12 VAL B 27 57.629 -8.879 -4.196 1.00 0.00 H ATOM 869 HG13 VAL B 27 58.022 -10.240 -5.244 1.00 0.00 H ATOM 870 HG21 VAL B 27 60.428 -6.729 -5.291 1.00 0.00 H ATOM 871 HG22 VAL B 27 59.450 -7.047 -3.858 1.00 0.00 H ATOM 872 HG23 VAL B 27 58.670 -6.645 -5.384 1.00 0.00 H ATOM 873 N TYR B 28 62.115 -7.870 -3.767 1.00 0.00 N ATOM 874 CA TYR B 28 63.462 -7.317 -3.810 1.00 0.00 C ATOM 875 C TYR B 28 64.479 -8.338 -3.304 1.00 0.00 C ATOM 876 O TYR B 28 65.498 -8.585 -3.948 1.00 0.00 O ATOM 877 CB TYR B 28 63.528 -6.054 -2.950 1.00 0.00 C ATOM 878 CG TYR B 28 64.934 -5.508 -2.958 1.00 0.00 C ATOM 879 CD1 TYR B 28 65.349 -4.656 -3.988 1.00 0.00 C ATOM 880 CD2 TYR B 28 65.822 -5.850 -1.931 1.00 0.00 C ATOM 881 CE1 TYR B 28 66.652 -4.147 -3.993 1.00 0.00 C ATOM 882 CE2 TYR B 28 67.125 -5.340 -1.936 1.00 0.00 C ATOM 883 CZ TYR B 28 67.541 -4.488 -2.967 1.00 0.00 C ATOM 884 OH TYR B 28 68.824 -3.984 -2.970 1.00 0.00 O ATOM 885 H TYR B 28 61.435 -7.440 -3.207 1.00 0.00 H ATOM 886 HA TYR B 28 63.704 -7.058 -4.830 1.00 0.00 H ATOM 887 HB2 TYR B 28 62.852 -5.312 -3.350 1.00 0.00 H ATOM 888 HB3 TYR B 28 63.241 -6.294 -1.938 1.00 0.00 H ATOM 889 HD1 TYR B 28 64.663 -4.393 -4.780 1.00 0.00 H ATOM 890 HD2 TYR B 28 65.502 -6.508 -1.137 1.00 0.00 H ATOM 891 HE1 TYR B 28 66.973 -3.490 -4.788 1.00 0.00 H ATOM 892 HE2 TYR B 28 67.811 -5.603 -1.144 1.00 0.00 H ATOM 893 HH TYR B 28 68.779 -3.061 -3.233 1.00 0.00 H ATOM 894 N PHE B 29 64.194 -8.926 -2.147 1.00 0.00 N ATOM 895 CA PHE B 29 65.091 -9.918 -1.562 1.00 0.00 C ATOM 896 C PHE B 29 65.190 -11.151 -2.454 1.00 0.00 C ATOM 897 O PHE B 29 66.285 -11.628 -2.752 1.00 0.00 O ATOM 898 CB PHE B 29 64.583 -10.327 -0.178 1.00 0.00 C ATOM 899 CG PHE B 29 65.576 -11.267 0.465 1.00 0.00 C ATOM 900 CD1 PHE B 29 66.832 -10.791 0.859 1.00 0.00 C ATOM 901 CD2 PHE B 29 65.243 -12.614 0.667 1.00 0.00 C ATOM 902 CE1 PHE B 29 67.755 -11.659 1.454 1.00 0.00 C ATOM 903 CE2 PHE B 29 66.167 -13.482 1.262 1.00 0.00 C ATOM 904 CZ PHE B 29 67.422 -13.005 1.655 1.00 0.00 C ATOM 905 H PHE B 29 63.367 -8.689 -1.676 1.00 0.00 H ATOM 906 HA PHE B 29 66.073 -9.482 -1.457 1.00 0.00 H ATOM 907 HB2 PHE B 29 64.470 -9.446 0.437 1.00 0.00 H ATOM 908 HB3 PHE B 29 63.626 -10.820 -0.278 1.00 0.00 H ATOM 909 HD1 PHE B 29 67.088 -9.754 0.704 1.00 0.00 H ATOM 910 HD2 PHE B 29 64.275 -12.983 0.363 1.00 0.00 H ATOM 911 HE1 PHE B 29 68.723 -11.291 1.759 1.00 0.00 H ATOM 912 HE2 PHE B 29 65.910 -14.519 1.417 1.00 0.00 H ATOM 913 HZ PHE B 29 68.135 -13.674 2.115 1.00 0.00 H