ATOM 85 N VAL A 6 9.494 -11.125 9.180 1.00 0.00 N ATOM 86 CA VAL A 6 8.492 -10.358 9.900 1.00 0.00 C ATOM 87 C VAL A 6 9.003 -10.059 11.311 1.00 0.00 C ATOM 88 O VAL A 6 8.946 -8.917 11.766 1.00 0.00 O ATOM 89 CB VAL A 6 7.157 -11.104 9.893 1.00 0.00 C ATOM 90 CG1 VAL A 6 7.296 -12.483 10.541 1.00 0.00 C ATOM 91 CG2 VAL A 6 6.065 -10.282 10.581 1.00 0.00 C ATOM 92 H VAL A 6 10.200 -11.543 9.753 1.00 0.00 H ATOM 93 HA VAL A 6 8.355 -9.416 9.369 1.00 0.00 H ATOM 94 HB VAL A 6 6.860 -11.251 8.854 1.00 0.00 H ATOM 95 HG11 VAL A 6 8.291 -12.880 10.342 1.00 0.00 H ATOM 96 HG12 VAL A 6 7.148 -12.394 11.617 1.00 0.00 H ATOM 97 HG13 VAL A 6 6.547 -13.157 10.126 1.00 0.00 H ATOM 98 HG21 VAL A 6 5.855 -9.391 9.989 1.00 0.00 H ATOM 99 HG22 VAL A 6 5.160 -10.882 10.670 1.00 0.00 H ATOM 100 HG23 VAL A 6 6.405 -9.987 11.574 1.00 0.00 H ATOM 101 N ILE A 7 9.489 -11.104 11.964 1.00 0.00 N ATOM 102 CA ILE A 7 10.008 -10.968 13.315 1.00 0.00 C ATOM 103 C ILE A 7 11.470 -10.524 13.251 1.00 0.00 C ATOM 104 O ILE A 7 11.980 -9.913 14.190 1.00 0.00 O ATOM 105 CB ILE A 7 9.790 -12.259 14.105 1.00 0.00 C ATOM 106 CG1 ILE A 7 8.323 -12.688 14.064 1.00 0.00 C ATOM 107 CG2 ILE A 7 10.306 -12.118 15.539 1.00 0.00 C ATOM 108 CD1 ILE A 7 8.143 -13.949 13.218 1.00 0.00 C ATOM 109 H ILE A 7 9.531 -12.029 11.587 1.00 0.00 H ATOM 110 HA ILE A 7 9.431 -10.186 13.808 1.00 0.00 H ATOM 111 HB ILE A 7 10.371 -13.051 13.632 1.00 0.00 H ATOM 112 HG13 ILE A 7 7.717 -11.880 13.653 1.00 0.00 H ATOM 113 HG21 ILE A 7 10.964 -12.955 15.773 1.00 0.00 H ATOM 114 HG22 ILE A 7 10.859 -11.183 15.635 1.00 0.00 H ATOM 115 HG23 ILE A 7 9.463 -12.114 16.229 1.00 0.00 H ATOM 116 HD11 ILE A 7 8.834 -13.923 12.374 1.00 0.00 H ATOM 117 HD12 ILE A 7 8.349 -14.828 13.828 1.00 0.00 H ATOM 118 HD13 ILE A 7 7.119 -13.996 12.847 1.00 0.00 H ATOM 119 N GLN A 8 12.106 -10.848 12.134 1.00 0.00 N ATOM 120 CA GLN A 8 13.500 -10.490 11.935 1.00 0.00 C ATOM 121 C GLN A 8 13.658 -8.968 11.905 1.00 0.00 C ATOM 122 O GLN A 8 14.427 -8.404 12.683 1.00 0.00 O ATOM 123 CB GLN A 8 14.053 -11.124 10.658 1.00 0.00 C ATOM 124 CG GLN A 8 15.104 -12.187 10.984 1.00 0.00 C ATOM 125 CD GLN A 8 14.902 -13.439 10.127 1.00 0.00 C ATOM 126 OE1 GLN A 8 13.895 -13.611 9.460 1.00 0.00 O ATOM 127 NE2 GLN A 8 15.914 -14.301 10.182 1.00 0.00 N ATOM 128 H GLN A 8 11.685 -11.343 11.375 1.00 0.00 H ATOM 129 HA GLN A 8 14.030 -10.900 12.796 1.00 0.00 H ATOM 130 HB3 GLN A 8 14.494 -10.354 10.026 1.00 0.00 H ATOM 131 HG3 GLN A 8 15.043 -12.452 12.039 1.00 0.00 H ATOM 132 HE21 GLN A 8 16.713 -14.099 10.749 1.00 0.00 H ATOM 133 HE22 GLN A 8 15.877 -15.150 9.655 1.00 0.00 H ATOM 134 N ALA A 9 12.920 -8.346 10.998 1.00 0.00 N ATOM 135 CA ALA A 9 12.969 -6.901 10.855 1.00 0.00 C ATOM 136 C ALA A 9 12.542 -6.249 12.171 1.00 0.00 C ATOM 137 O ALA A 9 13.218 -5.353 12.673 1.00 0.00 O ATOM 138 CB ALA A 9 12.088 -6.474 9.679 1.00 0.00 C ATOM 139 H ALA A 9 12.297 -8.812 10.368 1.00 0.00 H ATOM 140 HA ALA A 9 14.000 -6.624 10.640 1.00 0.00 H ATOM 141 HB1 ALA A 9 12.207 -5.404 9.506 1.00 0.00 H ATOM 142 HB2 ALA A 9 12.386 -7.022 8.785 1.00 0.00 H ATOM 143 HB3 ALA A 9 11.045 -6.692 9.908 1.00 0.00 H ATOM 144 N ILE A 10 11.420 -6.723 12.693 1.00 0.00 N ATOM 145 CA ILE A 10 10.893 -6.197 13.940 1.00 0.00 C ATOM 146 C ILE A 10 11.965 -6.305 15.027 1.00 0.00 C ATOM 147 O ILE A 10 11.947 -5.553 15.999 1.00 0.00 O ATOM 148 CB ILE A 10 9.578 -6.890 14.303 1.00 0.00 C ATOM 149 CG1 ILE A 10 8.494 -6.585 13.266 1.00 0.00 C ATOM 150 CG2 ILE A 10 9.136 -6.521 15.720 1.00 0.00 C ATOM 151 CD1 ILE A 10 7.250 -7.443 13.505 1.00 0.00 C ATOM 152 H ILE A 10 10.874 -7.452 12.278 1.00 0.00 H ATOM 153 HA ILE A 10 10.668 -5.142 13.781 1.00 0.00 H ATOM 154 HB ILE A 10 9.745 -7.967 14.287 1.00 0.00 H ATOM 155 HG13 ILE A 10 8.881 -6.771 12.265 1.00 0.00 H ATOM 156 HG21 ILE A 10 9.246 -7.388 16.371 1.00 0.00 H ATOM 157 HG22 ILE A 10 9.754 -5.705 16.093 1.00 0.00 H ATOM 158 HG23 ILE A 10 8.092 -6.209 15.705 1.00 0.00 H ATOM 159 HD11 ILE A 10 7.502 -8.494 13.371 1.00 0.00 H ATOM 160 HD12 ILE A 10 6.889 -7.282 14.522 1.00 0.00 H ATOM 161 HD13 ILE A 10 6.473 -7.161 12.795 1.00 0.00 H ATOM 162 N GLN A 11 12.873 -7.249 14.825 1.00 0.00 N ATOM 163 CA GLN A 11 13.951 -7.465 15.775 1.00 0.00 C ATOM 164 C GLN A 11 15.031 -6.396 15.607 1.00 0.00 C ATOM 165 O GLN A 11 15.728 -6.056 16.561 1.00 0.00 O ATOM 166 CB GLN A 11 14.541 -8.869 15.624 1.00 0.00 C ATOM 167 CG GLN A 11 14.113 -9.771 16.784 1.00 0.00 C ATOM 168 CD GLN A 11 15.188 -10.817 17.090 1.00 0.00 C ATOM 169 OE1 GLN A 11 16.048 -11.116 16.278 1.00 0.00 O ATOM 170 NE2 GLN A 11 15.091 -11.354 18.304 1.00 0.00 N ATOM 171 H GLN A 11 12.881 -7.857 14.031 1.00 0.00 H ATOM 172 HA GLN A 11 13.491 -7.376 16.760 1.00 0.00 H ATOM 173 HB3 GLN A 11 15.628 -8.809 15.587 1.00 0.00 H ATOM 174 HG3 GLN A 11 13.177 -10.270 16.537 1.00 0.00 H ATOM 175 HE21 GLN A 11 14.361 -11.063 18.922 1.00 0.00 H ATOM 176 HE22 GLN A 11 15.748 -12.048 18.596 1.00 0.00 H ATOM 177 N LYS A 12 15.136 -5.894 14.385 1.00 0.00 N ATOM 178 CA LYS A 12 16.120 -4.869 14.078 1.00 0.00 C ATOM 179 C LYS A 12 15.614 -3.517 14.582 1.00 0.00 C ATOM 180 O LYS A 12 16.407 -2.655 14.959 1.00 0.00 O ATOM 181 CB LYS A 12 16.460 -4.883 12.586 1.00 0.00 C ATOM 182 CG LYS A 12 17.504 -5.956 12.272 1.00 0.00 C ATOM 183 CD LYS A 12 17.052 -6.836 11.105 1.00 0.00 C ATOM 184 CE LYS A 12 18.126 -7.864 10.745 1.00 0.00 C ATOM 185 NZ LYS A 12 18.971 -7.364 9.637 1.00 0.00 N ATOM 186 H LYS A 12 14.565 -6.175 13.613 1.00 0.00 H ATOM 187 HA LYS A 12 17.033 -5.121 14.619 1.00 0.00 H ATOM 188 HB3 LYS A 12 16.837 -3.905 12.286 1.00 0.00 H ATOM 189 HG3 LYS A 12 17.673 -6.574 13.154 1.00 0.00 H ATOM 190 HD3 LYS A 12 16.834 -6.213 10.238 1.00 0.00 H ATOM 191 HE3 LYS A 12 17.655 -8.804 10.456 1.00 0.00 H ATOM 192 HZ1 LYS A 12 18.832 -7.937 8.828 1.00 0.00 H ATOM 193 HZ2 LYS A 12 18.718 -6.421 9.425 1.00 0.00 H ATOM 194 HZ3 LYS A 12 19.933 -7.399 9.909 1.00 0.00 H ATOM 195 N SER A 13 14.297 -3.371 14.570 1.00 0.00 N ATOM 196 CA SER A 13 13.676 -2.138 15.021 1.00 0.00 C ATOM 197 C SER A 13 13.577 -2.129 16.548 1.00 0.00 C ATOM 198 O SER A 13 13.510 -1.066 17.164 1.00 0.00 O ATOM 199 CB SER A 13 12.291 -1.958 14.398 1.00 0.00 C ATOM 200 OG SER A 13 11.576 -3.188 14.321 1.00 0.00 O ATOM 201 H SER A 13 13.660 -4.077 14.262 1.00 0.00 H ATOM 202 HA SER A 13 14.335 -1.340 14.677 1.00 0.00 H ATOM 203 HB3 SER A 13 12.395 -1.536 13.399 1.00 0.00 H ATOM 204 HG SER A 13 10.783 -3.163 14.930 1.00 0.00 H ATOM 205 N ASP A 14 13.570 -3.326 17.115 1.00 0.00 N ATOM 206 CA ASP A 14 13.478 -3.470 18.558 1.00 0.00 C ATOM 207 C ASP A 14 14.869 -3.290 19.172 1.00 0.00 C ATOM 208 O ASP A 14 14.992 -2.898 20.332 1.00 0.00 O ATOM 209 CB ASP A 14 12.969 -4.861 18.942 1.00 0.00 C ATOM 210 CG ASP A 14 11.680 -4.873 19.766 1.00 0.00 C ATOM 211 OD1 ASP A 14 11.656 -4.159 20.792 1.00 0.00 O ATOM 212 OD2 ASP A 14 10.748 -5.595 19.352 1.00 0.00 O ATOM 213 H ASP A 14 13.624 -4.186 16.607 1.00 0.00 H ATOM 214 HA ASP A 14 12.777 -2.700 18.879 1.00 0.00 H ATOM 215 HB3 ASP A 14 13.748 -5.373 19.507 1.00 0.00 H ATOM 216 N GLU A 15 15.879 -3.584 18.368 1.00 0.00 N ATOM 217 CA GLU A 15 17.255 -3.459 18.818 1.00 0.00 C ATOM 218 C GLU A 15 17.862 -2.149 18.312 1.00 0.00 C ATOM 219 O GLU A 15 18.799 -1.624 18.911 1.00 0.00 O ATOM 220 CB GLU A 15 18.090 -4.661 18.369 1.00 0.00 C ATOM 221 CG GLU A 15 17.599 -5.948 19.034 1.00 0.00 C ATOM 222 CD GLU A 15 18.713 -6.600 19.857 1.00 0.00 C ATOM 223 OE1 GLU A 15 19.510 -7.344 19.244 1.00 0.00 O ATOM 224 OE2 GLU A 15 18.744 -6.337 21.078 1.00 0.00 O ATOM 225 H GLU A 15 15.770 -3.902 17.426 1.00 0.00 H ATOM 226 HA GLU A 15 17.203 -3.447 19.907 1.00 0.00 H ATOM 227 HB3 GLU A 15 19.137 -4.493 18.620 1.00 0.00 H ATOM 228 HG3 GLU A 15 17.250 -6.645 18.272 1.00 0.00 H ATOM 304 N ALA A 21 10.596 0.992 20.151 1.00 0.00 N ATOM 305 CA ALA A 21 9.608 0.007 20.558 1.00 0.00 C ATOM 306 C ALA A 21 8.299 0.719 20.908 1.00 0.00 C ATOM 307 O ALA A 21 7.253 0.417 20.335 1.00 0.00 O ATOM 308 CB ALA A 21 10.156 -0.812 21.728 1.00 0.00 C ATOM 309 H ALA A 21 11.489 0.901 20.590 1.00 0.00 H ATOM 310 HA ALA A 21 9.435 -0.659 19.712 1.00 0.00 H ATOM 311 HB1 ALA A 21 10.351 -1.833 21.396 1.00 0.00 H ATOM 312 HB2 ALA A 21 11.083 -0.363 22.083 1.00 0.00 H ATOM 313 HB3 ALA A 21 9.425 -0.826 22.536 1.00 0.00 H ATOM 314 N TYR A 22 8.401 1.649 21.845 1.00 0.00 N ATOM 315 CA TYR A 22 7.238 2.405 22.278 1.00 0.00 C ATOM 316 C TYR A 22 6.344 2.765 21.089 1.00 0.00 C ATOM 317 O TYR A 22 5.134 2.919 21.243 1.00 0.00 O ATOM 318 CB TYR A 22 7.780 3.693 22.901 1.00 0.00 C ATOM 319 CG TYR A 22 7.474 3.840 24.393 1.00 0.00 C ATOM 320 CD1 TYR A 22 7.765 2.808 25.262 1.00 0.00 C ATOM 321 CD2 TYR A 22 6.907 5.004 24.869 1.00 0.00 C ATOM 322 CE1 TYR A 22 7.476 2.946 26.666 1.00 0.00 C ATOM 323 CE2 TYR A 22 6.619 5.143 26.273 1.00 0.00 C ATOM 324 CZ TYR A 22 6.917 4.106 27.103 1.00 0.00 C ATOM 325 OH TYR A 22 6.646 4.237 28.428 1.00 0.00 O ATOM 326 H TYR A 22 9.256 1.888 22.307 1.00 0.00 H ATOM 327 HA TYR A 22 6.672 1.785 22.973 1.00 0.00 H ATOM 328 HB3 TYR A 22 7.361 4.547 22.369 1.00 0.00 H ATOM 329 HD1 TYR A 22 8.211 1.888 24.886 1.00 0.00 H ATOM 330 HD2 TYR A 22 6.679 5.820 24.183 1.00 0.00 H ATOM 331 HE1 TYR A 22 7.700 2.139 27.363 1.00 0.00 H ATOM 332 HE2 TYR A 22 6.171 6.058 26.663 1.00 0.00 H ATOM 333 HH TYR A 22 6.992 5.113 28.764 1.00 0.00 H ATOM 334 N LEU A 23 6.977 2.888 19.932 1.00 0.00 N ATOM 335 CA LEU A 23 6.254 3.228 18.717 1.00 0.00 C ATOM 336 C LEU A 23 5.576 1.972 18.164 1.00 0.00 C ATOM 337 O LEU A 23 4.383 1.986 17.866 1.00 0.00 O ATOM 338 CB LEU A 23 7.182 3.916 17.716 1.00 0.00 C ATOM 339 CG LEU A 23 6.707 5.268 17.180 1.00 0.00 C ATOM 340 CD1 LEU A 23 7.848 6.016 16.488 1.00 0.00 C ATOM 341 CD2 LEU A 23 5.494 5.099 16.263 1.00 0.00 C ATOM 342 H LEU A 23 7.961 2.761 19.816 1.00 0.00 H ATOM 343 HA LEU A 23 5.480 3.947 18.987 1.00 0.00 H ATOM 344 HB3 LEU A 23 7.333 3.245 16.869 1.00 0.00 H ATOM 345 HG LEU A 23 6.389 5.878 18.026 1.00 0.00 H ATOM 346 HD11 LEU A 23 8.472 6.503 17.238 1.00 0.00 H ATOM 347 HD12 LEU A 23 8.451 5.311 15.917 1.00 0.00 H ATOM 348 HD13 LEU A 23 7.435 6.768 15.816 1.00 0.00 H ATOM 349 HD21 LEU A 23 5.451 4.071 15.903 1.00 0.00 H ATOM 350 HD22 LEU A 23 4.585 5.328 16.819 1.00 0.00 H ATOM 351 HD23 LEU A 23 5.582 5.778 15.415 1.00 0.00 H ATOM 352 N GLU A 24 6.367 0.915 18.045 1.00 0.00 N ATOM 353 CA GLU A 24 5.859 -0.347 17.534 1.00 0.00 C ATOM 354 C GLU A 24 4.869 -0.961 18.527 1.00 0.00 C ATOM 355 O GLU A 24 3.973 -1.706 18.134 1.00 0.00 O ATOM 356 CB GLU A 24 7.003 -1.316 17.230 1.00 0.00 C ATOM 357 CG GLU A 24 6.532 -2.768 17.324 1.00 0.00 C ATOM 358 CD GLU A 24 7.663 -3.736 16.972 1.00 0.00 C ATOM 359 OE1 GLU A 24 8.164 -3.632 15.832 1.00 0.00 O ATOM 360 OE2 GLU A 24 8.001 -4.557 17.852 1.00 0.00 O ATOM 361 H GLU A 24 7.336 0.912 18.291 1.00 0.00 H ATOM 362 HA GLU A 24 5.345 -0.097 16.606 1.00 0.00 H ATOM 363 HB3 GLU A 24 7.822 -1.148 17.929 1.00 0.00 H ATOM 364 HG3 GLU A 24 5.690 -2.925 16.650 1.00 0.00 H ATOM 365 N SER A 25 5.066 -0.626 19.793 1.00 0.00 N ATOM 366 CA SER A 25 4.202 -1.136 20.844 1.00 0.00 C ATOM 367 C SER A 25 2.770 -0.646 20.629 1.00 0.00 C ATOM 368 O SER A 25 1.842 -1.449 20.538 1.00 0.00 O ATOM 369 CB SER A 25 4.706 -0.712 22.226 1.00 0.00 C ATOM 370 OG SER A 25 4.246 -1.585 23.254 1.00 0.00 O ATOM 371 H SER A 25 5.798 -0.021 20.105 1.00 0.00 H ATOM 372 HA SER A 25 4.253 -2.222 20.758 1.00 0.00 H ATOM 373 HB3 SER A 25 4.372 0.304 22.437 1.00 0.00 H ATOM 374 HG SER A 25 3.398 -2.033 22.968 1.00 0.00 H ATOM 375 N GLU A 26 2.634 0.670 20.552 1.00 0.00 N ATOM 376 CA GLU A 26 1.329 1.277 20.349 1.00 0.00 C ATOM 377 C GLU A 26 0.643 0.663 19.127 1.00 0.00 C ATOM 378 O GLU A 26 -0.580 0.711 19.007 1.00 0.00 O ATOM 379 CB GLU A 26 1.447 2.795 20.207 1.00 0.00 C ATOM 380 CG GLU A 26 0.839 3.508 21.417 1.00 0.00 C ATOM 381 CD GLU A 26 1.419 4.915 21.573 1.00 0.00 C ATOM 382 OE1 GLU A 26 1.228 5.715 20.632 1.00 0.00 O ATOM 383 OE2 GLU A 26 2.042 5.158 22.630 1.00 0.00 O ATOM 384 H GLU A 26 3.393 1.316 20.628 1.00 0.00 H ATOM 385 HA GLU A 26 0.758 1.045 21.248 1.00 0.00 H ATOM 386 HB3 GLU A 26 0.941 3.119 19.298 1.00 0.00 H ATOM 387 HG3 GLU A 26 1.033 2.928 22.321 1.00 0.00 H ATOM 388 N VAL A 27 1.461 0.101 18.249 1.00 0.00 N ATOM 389 CA VAL A 27 0.949 -0.521 17.040 1.00 0.00 C ATOM 390 C VAL A 27 0.453 -1.931 17.368 1.00 0.00 C ATOM 391 O VAL A 27 -0.688 -2.277 17.064 1.00 0.00 O ATOM 392 CB VAL A 27 2.021 -0.504 15.949 1.00 0.00 C ATOM 393 CG1 VAL A 27 1.553 -1.269 14.709 1.00 0.00 C ATOM 394 CG2 VAL A 27 2.417 0.930 15.591 1.00 0.00 C ATOM 395 H VAL A 27 2.455 0.066 18.354 1.00 0.00 H ATOM 396 HA VAL A 27 0.105 0.076 16.695 1.00 0.00 H ATOM 397 HB VAL A 27 2.905 -1.009 16.339 1.00 0.00 H ATOM 398 HG11 VAL A 27 0.879 -0.640 14.127 1.00 0.00 H ATOM 399 HG12 VAL A 27 2.416 -1.536 14.100 1.00 0.00 H ATOM 400 HG13 VAL A 27 1.030 -2.175 15.016 1.00 0.00 H ATOM 401 HG21 VAL A 27 2.238 1.580 16.447 1.00 0.00 H ATOM 402 HG22 VAL A 27 3.474 0.960 15.327 1.00 0.00 H ATOM 403 HG23 VAL A 27 1.821 1.271 14.745 1.00 0.00 H ATOM 404 N ALA A 28 1.333 -2.706 17.984 1.00 0.00 N ATOM 405 CA ALA A 28 0.999 -4.070 18.355 1.00 0.00 C ATOM 406 C ALA A 28 -0.113 -4.050 19.407 1.00 0.00 C ATOM 407 O ALA A 28 -0.952 -4.947 19.447 1.00 0.00 O ATOM 408 CB ALA A 28 2.256 -4.788 18.850 1.00 0.00 C ATOM 409 H ALA A 28 2.259 -2.416 18.226 1.00 0.00 H ATOM 410 HA ALA A 28 0.633 -4.578 17.463 1.00 0.00 H ATOM 411 HB1 ALA A 28 1.969 -5.639 19.467 1.00 0.00 H ATOM 412 HB2 ALA A 28 2.835 -5.137 17.995 1.00 0.00 H ATOM 413 HB3 ALA A 28 2.859 -4.098 19.440 1.00 0.00 H ATOM 414 N ILE A 29 -0.082 -3.014 20.234 1.00 0.00 N ATOM 415 CA ILE A 29 -1.077 -2.864 21.282 1.00 0.00 C ATOM 416 C ILE A 29 -2.437 -2.561 20.651 1.00 0.00 C ATOM 417 O ILE A 29 -3.475 -2.937 21.193 1.00 0.00 O ATOM 418 CB ILE A 29 -0.626 -1.815 22.302 1.00 0.00 C ATOM 419 CG1 ILE A 29 -0.929 -2.274 23.730 1.00 0.00 C ATOM 420 CG2 ILE A 29 -1.244 -0.450 21.994 1.00 0.00 C ATOM 421 CD1 ILE A 29 -2.352 -1.887 24.139 1.00 0.00 C ATOM 422 H ILE A 29 0.604 -2.287 20.194 1.00 0.00 H ATOM 423 HA ILE A 29 -1.143 -3.816 21.807 1.00 0.00 H ATOM 424 HB ILE A 29 0.456 -1.705 22.223 1.00 0.00 H ATOM 425 HG13 ILE A 29 -0.214 -1.825 24.419 1.00 0.00 H ATOM 426 HG21 ILE A 29 -2.324 -0.502 22.129 1.00 0.00 H ATOM 427 HG22 ILE A 29 -0.829 0.297 22.670 1.00 0.00 H ATOM 428 HG23 ILE A 29 -1.018 -0.173 20.964 1.00 0.00 H ATOM 429 HD11 ILE A 29 -2.680 -2.527 24.957 1.00 0.00 H ATOM 430 HD12 ILE A 29 -2.366 -0.846 24.464 1.00 0.00 H ATOM 431 HD13 ILE A 29 -3.022 -2.012 23.288 1.00 0.00 H ATOM 432 N SER A 30 -2.388 -1.886 19.512 1.00 0.00 N ATOM 433 CA SER A 30 -3.604 -1.530 18.800 1.00 0.00 C ATOM 434 C SER A 30 -4.271 -2.787 18.242 1.00 0.00 C ATOM 435 O SER A 30 -5.497 -2.872 18.188 1.00 0.00 O ATOM 436 CB SER A 30 -3.311 -0.538 17.672 1.00 0.00 C ATOM 437 OG SER A 30 -2.896 0.730 18.170 1.00 0.00 O ATOM 438 H SER A 30 -1.539 -1.584 19.077 1.00 0.00 H ATOM 439 HA SER A 30 -4.244 -1.055 19.543 1.00 0.00 H ATOM 440 HB3 SER A 30 -4.204 -0.413 17.059 1.00 0.00 H ATOM 441 HG SER A 30 -2.663 0.658 19.140 1.00 0.00 H ATOM 442 N GLU A 31 -3.435 -3.735 17.842 1.00 0.00 N ATOM 443 CA GLU A 31 -3.929 -4.985 17.289 1.00 0.00 C ATOM 444 C GLU A 31 -4.943 -5.622 18.243 1.00 0.00 C ATOM 445 O GLU A 31 -5.792 -6.404 17.819 1.00 0.00 O ATOM 446 CB GLU A 31 -2.777 -5.946 16.992 1.00 0.00 C ATOM 447 CG GLU A 31 -3.304 -7.325 16.590 1.00 0.00 C ATOM 448 CD GLU A 31 -4.016 -7.266 15.236 1.00 0.00 C ATOM 449 OE1 GLU A 31 -3.301 -7.346 14.214 1.00 0.00 O ATOM 450 OE2 GLU A 31 -5.260 -7.141 15.255 1.00 0.00 O ATOM 451 H GLU A 31 -2.439 -3.658 17.891 1.00 0.00 H ATOM 452 HA GLU A 31 -4.420 -4.714 16.354 1.00 0.00 H ATOM 453 HB3 GLU A 31 -2.140 -6.038 17.872 1.00 0.00 H ATOM 454 HG3 GLU A 31 -3.991 -7.692 17.351 1.00 0.00 H ATOM 455 N GLU A 32 -4.820 -5.262 19.512 1.00 0.00 N ATOM 456 CA GLU A 32 -5.716 -5.790 20.528 1.00 0.00 C ATOM 457 C GLU A 32 -7.038 -5.019 20.523 1.00 0.00 C ATOM 458 O GLU A 32 -8.065 -5.540 20.953 1.00 0.00 O ATOM 459 CB GLU A 32 -5.062 -5.747 21.911 1.00 0.00 C ATOM 460 CG GLU A 32 -5.348 -4.416 22.611 1.00 0.00 C ATOM 461 CD GLU A 32 -4.236 -4.069 23.603 1.00 0.00 C ATOM 462 OE1 GLU A 32 -3.060 -4.277 23.233 1.00 0.00 O ATOM 463 OE2 GLU A 32 -4.587 -3.605 24.709 1.00 0.00 O ATOM 464 H GLU A 32 -4.128 -4.625 19.849 1.00 0.00 H ATOM 465 HA GLU A 32 -5.892 -6.828 20.249 1.00 0.00 H ATOM 466 HB3 GLU A 32 -3.986 -5.885 21.812 1.00 0.00 H ATOM 467 HG3 GLU A 32 -6.302 -4.475 23.134 1.00 0.00 H ATOM 468 N LEU A 33 -6.968 -3.791 20.029 1.00 0.00 N ATOM 469 CA LEU A 33 -8.146 -2.944 19.962 1.00 0.00 C ATOM 470 C LEU A 33 -9.109 -3.499 18.910 1.00 0.00 C ATOM 471 O LEU A 33 -10.299 -3.658 19.175 1.00 0.00 O ATOM 472 CB LEU A 33 -7.745 -1.487 19.721 1.00 0.00 C ATOM 473 CG LEU A 33 -7.655 -0.601 20.967 1.00 0.00 C ATOM 474 CD1 LEU A 33 -6.501 0.395 20.848 1.00 0.00 C ATOM 475 CD2 LEU A 33 -8.989 0.096 21.240 1.00 0.00 C ATOM 476 H LEU A 33 -6.128 -3.375 19.682 1.00 0.00 H ATOM 477 HA LEU A 33 -8.636 -2.987 20.935 1.00 0.00 H ATOM 478 HB3 LEU A 33 -8.465 -1.042 19.035 1.00 0.00 H ATOM 479 HG LEU A 33 -7.444 -1.240 21.825 1.00 0.00 H ATOM 480 HD11 LEU A 33 -6.895 1.381 20.602 1.00 0.00 H ATOM 481 HD12 LEU A 33 -5.965 0.444 21.796 1.00 0.00 H ATOM 482 HD13 LEU A 33 -5.818 0.070 20.062 1.00 0.00 H ATOM 483 HD21 LEU A 33 -9.338 -0.166 22.239 1.00 0.00 H ATOM 484 HD22 LEU A 33 -8.854 1.176 21.175 1.00 0.00 H ATOM 485 HD23 LEU A 33 -9.725 -0.223 20.503 1.00 0.00 H ATOM 486 N VAL A 34 -8.557 -3.778 17.738 1.00 0.00 N ATOM 487 CA VAL A 34 -9.352 -4.311 16.645 1.00 0.00 C ATOM 488 C VAL A 34 -9.922 -5.672 17.052 1.00 0.00 C ATOM 489 O VAL A 34 -10.881 -6.151 16.450 1.00 0.00 O ATOM 490 CB VAL A 34 -8.511 -4.373 15.369 1.00 0.00 C ATOM 491 CG1 VAL A 34 -7.459 -5.482 15.458 1.00 0.00 C ATOM 492 CG2 VAL A 34 -9.398 -4.557 14.135 1.00 0.00 C ATOM 493 H VAL A 34 -7.588 -3.645 17.531 1.00 0.00 H ATOM 494 HA VAL A 34 -10.178 -3.622 16.472 1.00 0.00 H ATOM 495 HB VAL A 34 -7.987 -3.423 15.265 1.00 0.00 H ATOM 496 HG11 VAL A 34 -7.434 -5.878 16.473 1.00 0.00 H ATOM 497 HG12 VAL A 34 -7.714 -6.281 14.761 1.00 0.00 H ATOM 498 HG13 VAL A 34 -6.481 -5.076 15.202 1.00 0.00 H ATOM 499 HG21 VAL A 34 -9.154 -3.795 13.396 1.00 0.00 H ATOM 500 HG22 VAL A 34 -9.227 -5.545 13.710 1.00 0.00 H ATOM 501 HG23 VAL A 34 -10.445 -4.461 14.424 1.00 0.00 H ATOM 502 N GLN A 35 -9.308 -6.254 18.071 1.00 0.00 N ATOM 503 CA GLN A 35 -9.743 -7.549 18.565 1.00 0.00 C ATOM 504 C GLN A 35 -10.908 -7.381 19.542 1.00 0.00 C ATOM 505 O GLN A 35 -11.645 -8.331 19.804 1.00 0.00 O ATOM 506 CB GLN A 35 -8.584 -8.304 19.219 1.00 0.00 C ATOM 507 CG GLN A 35 -8.547 -9.762 18.754 1.00 0.00 C ATOM 508 CD GLN A 35 -8.020 -10.677 19.862 1.00 0.00 C ATOM 509 OE1 GLN A 35 -6.850 -11.021 19.914 1.00 0.00 O ATOM 510 NE2 GLN A 35 -8.944 -11.051 20.741 1.00 0.00 N ATOM 511 H GLN A 35 -8.529 -5.857 18.556 1.00 0.00 H ATOM 512 HA GLN A 35 -10.075 -8.099 17.685 1.00 0.00 H ATOM 513 HB3 GLN A 35 -8.687 -8.267 20.303 1.00 0.00 H ATOM 514 HG3 GLN A 35 -7.914 -9.851 17.872 1.00 0.00 H ATOM 515 HE21 GLN A 35 -9.887 -10.733 20.641 1.00 0.00 H ATOM 516 HE22 GLN A 35 -8.697 -11.650 21.502 1.00 0.00 H ATOM 517 N LYS A 36 -11.039 -6.166 20.054 1.00 0.00 N ATOM 518 CA LYS A 36 -12.102 -5.861 20.996 1.00 0.00 C ATOM 519 C LYS A 36 -13.404 -5.622 20.230 1.00 0.00 C ATOM 520 O LYS A 36 -14.492 -5.806 20.774 1.00 0.00 O ATOM 521 CB LYS A 36 -11.698 -4.695 21.900 1.00 0.00 C ATOM 522 CG LYS A 36 -12.139 -4.942 23.344 1.00 0.00 C ATOM 523 CD LYS A 36 -11.089 -5.753 24.107 1.00 0.00 C ATOM 524 CE LYS A 36 -11.713 -6.463 25.311 1.00 0.00 C ATOM 525 NZ LYS A 36 -11.494 -5.677 26.546 1.00 0.00 N ATOM 526 H LYS A 36 -10.435 -5.399 19.834 1.00 0.00 H ATOM 527 HA LYS A 36 -12.232 -6.735 21.636 1.00 0.00 H ATOM 528 HB3 LYS A 36 -12.147 -3.772 21.532 1.00 0.00 H ATOM 529 HG3 LYS A 36 -13.091 -5.474 23.352 1.00 0.00 H ATOM 530 HD3 LYS A 36 -10.290 -5.094 24.443 1.00 0.00 H ATOM 531 HE3 LYS A 36 -11.277 -7.455 25.421 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -10.804 -4.974 26.376 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -12.352 -5.242 26.821 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -11.180 -6.284 27.276 1.00 0.00 H ATOM 535 N TYR A 37 -13.251 -5.217 18.977 1.00 0.00 N ATOM 536 CA TYR A 37 -14.401 -4.952 18.131 1.00 0.00 C ATOM 537 C TYR A 37 -15.322 -6.173 18.057 1.00 0.00 C ATOM 538 O TYR A 37 -16.511 -6.041 17.772 1.00 0.00 O ATOM 539 CB TYR A 37 -13.841 -4.667 16.736 1.00 0.00 C ATOM 540 CG TYR A 37 -14.443 -5.540 15.632 1.00 0.00 C ATOM 541 CD1 TYR A 37 -15.800 -5.498 15.384 1.00 0.00 C ATOM 542 CD2 TYR A 37 -13.629 -6.366 14.886 1.00 0.00 C ATOM 543 CE1 TYR A 37 -16.367 -6.319 14.346 1.00 0.00 C ATOM 544 CE2 TYR A 37 -14.196 -7.187 13.848 1.00 0.00 C ATOM 545 CZ TYR A 37 -15.537 -7.124 13.629 1.00 0.00 C ATOM 546 OH TYR A 37 -16.071 -7.900 12.648 1.00 0.00 O ATOM 547 H TYR A 37 -12.363 -5.071 18.541 1.00 0.00 H ATOM 548 HA TYR A 37 -14.951 -4.117 18.562 1.00 0.00 H ATOM 549 HB3 TYR A 37 -12.761 -4.813 16.752 1.00 0.00 H ATOM 550 HD1 TYR A 37 -16.443 -4.845 15.973 1.00 0.00 H ATOM 551 HD2 TYR A 37 -12.557 -6.399 15.082 1.00 0.00 H ATOM 552 HE1 TYR A 37 -17.436 -6.297 14.139 1.00 0.00 H ATOM 553 HE2 TYR A 37 -13.564 -7.846 13.250 1.00 0.00 H ATOM 554 HH TYR A 37 -15.409 -8.022 11.908 1.00 0.00 H ATOM 555 N SER A 38 -14.735 -7.332 18.319 1.00 0.00 N ATOM 556 CA SER A 38 -15.488 -8.574 18.287 1.00 0.00 C ATOM 557 C SER A 38 -16.293 -8.732 19.578 1.00 0.00 C ATOM 558 O SER A 38 -17.453 -9.142 19.544 1.00 0.00 O ATOM 559 CB SER A 38 -14.560 -9.775 18.090 1.00 0.00 C ATOM 560 OG SER A 38 -14.809 -10.445 16.856 1.00 0.00 O ATOM 561 H SER A 38 -13.768 -7.429 18.551 1.00 0.00 H ATOM 562 HA SER A 38 -16.154 -8.487 17.428 1.00 0.00 H ATOM 563 HB3 SER A 38 -14.691 -10.474 18.916 1.00 0.00 H ATOM 564 HG SER A 38 -15.354 -11.267 17.018 1.00 0.00 H ATOM 565 N ASN A 39 -15.647 -8.400 20.686 1.00 0.00 N ATOM 566 CA ASN A 39 -16.288 -8.500 21.985 1.00 0.00 C ATOM 567 C ASN A 39 -17.123 -7.242 22.235 1.00 0.00 C ATOM 568 O ASN A 39 -18.325 -7.328 22.482 1.00 0.00 O ATOM 569 CB ASN A 39 -15.252 -8.610 23.105 1.00 0.00 C ATOM 570 CG ASN A 39 -15.582 -9.769 24.047 1.00 0.00 C ATOM 571 OD1 ASN A 39 -15.932 -10.861 23.630 1.00 0.00 O ATOM 572 ND2 ASN A 39 -15.454 -9.471 25.337 1.00 0.00 N ATOM 573 H ASN A 39 -14.704 -8.068 20.704 1.00 0.00 H ATOM 574 HA ASN A 39 -16.899 -9.401 21.935 1.00 0.00 H ATOM 575 HB3 ASN A 39 -15.218 -7.677 23.668 1.00 0.00 H ATOM 576 HD21 ASN A 39 -15.163 -8.554 25.612 1.00 0.00 H ATOM 577 HD22 ASN A 39 -15.648 -10.163 26.032 1.00 0.00 H ATOM 578 N SER A 40 -16.452 -6.101 22.164 1.00 0.00 N ATOM 579 CA SER A 40 -17.116 -4.828 22.380 1.00 0.00 C ATOM 580 C SER A 40 -18.435 -4.787 21.606 1.00 0.00 C ATOM 581 O SER A 40 -19.365 -4.083 21.995 1.00 0.00 O ATOM 582 CB SER A 40 -16.219 -3.661 21.960 1.00 0.00 C ATOM 583 OG SER A 40 -16.630 -2.432 22.553 1.00 0.00 O ATOM 584 H SER A 40 -15.474 -6.040 21.963 1.00 0.00 H ATOM 585 HA SER A 40 -17.300 -4.776 23.453 1.00 0.00 H ATOM 586 HB3 SER A 40 -16.234 -3.564 20.875 1.00 0.00 H ATOM 587 HG SER A 40 -16.323 -2.392 23.503 1.00 0.00 H ATOM 588 N ALA A 41 -18.473 -5.552 20.524 1.00 0.00 N ATOM 589 CA ALA A 41 -19.663 -5.612 19.692 1.00 0.00 C ATOM 590 C ALA A 41 -20.890 -5.825 20.580 1.00 0.00 C ATOM 591 O ALA A 41 -21.484 -4.864 21.066 1.00 0.00 O ATOM 592 CB ALA A 41 -19.500 -6.719 18.648 1.00 0.00 C ATOM 593 H ALA A 41 -17.712 -6.122 20.215 1.00 0.00 H ATOM 594 HA ALA A 41 -19.758 -4.657 19.179 1.00 0.00 H ATOM 595 HB1 ALA A 41 -20.445 -7.250 18.531 1.00 0.00 H ATOM 596 HB2 ALA A 41 -19.210 -6.278 17.694 1.00 0.00 H ATOM 597 HB3 ALA A 41 -18.729 -7.417 18.975 1.00 0.00 H ATOM 598 N LEU A 42 -21.235 -7.091 20.766 1.00 0.00 N ATOM 599 CA LEU A 42 -22.382 -7.443 21.586 1.00 0.00 C ATOM 600 C LEU A 42 -23.464 -6.374 21.428 1.00 0.00 C ATOM 601 O LEU A 42 -24.125 -6.006 22.398 1.00 0.00 O ATOM 602 CB LEU A 42 -21.952 -7.672 23.036 1.00 0.00 C ATOM 603 CG LEU A 42 -21.471 -6.435 23.798 1.00 0.00 C ATOM 604 CD1 LEU A 42 -22.618 -5.798 24.587 1.00 0.00 C ATOM 605 CD2 LEU A 42 -20.278 -6.771 24.693 1.00 0.00 C ATOM 606 H LEU A 42 -20.748 -7.868 20.366 1.00 0.00 H ATOM 607 HA LEU A 42 -22.774 -8.389 21.213 1.00 0.00 H ATOM 608 HB3 LEU A 42 -21.151 -8.412 23.045 1.00 0.00 H ATOM 609 HG LEU A 42 -21.132 -5.697 23.071 1.00 0.00 H ATOM 610 HD11 LEU A 42 -22.842 -4.815 24.171 1.00 0.00 H ATOM 611 HD12 LEU A 42 -23.502 -6.432 24.520 1.00 0.00 H ATOM 612 HD13 LEU A 42 -22.325 -5.692 25.631 1.00 0.00 H ATOM 613 HD21 LEU A 42 -19.392 -6.250 24.328 1.00 0.00 H ATOM 614 HD22 LEU A 42 -20.489 -6.456 25.715 1.00 0.00 H ATOM 615 HD23 LEU A 42 -20.099 -7.846 24.674 1.00 0.00 H ATOM 616 N GLY A 43 -23.612 -5.905 20.198 1.00 0.00 N ATOM 617 CA GLY A 43 -24.603 -4.885 19.900 1.00 0.00 C ATOM 618 C GLY A 43 -24.077 -3.897 18.856 1.00 0.00 C ATOM 619 O GLY A 43 -24.372 -4.027 17.669 1.00 0.00 O ATOM 620 H GLY A 43 -23.070 -6.209 19.414 1.00 0.00 H ATOM 621 HA2 GLY A 43 -25.515 -5.355 19.533 1.00 0.00 H ATOM 622 HA3 GLY A 43 -24.865 -4.350 20.812 1.00 0.00 H ATOM 623 N HIS A 44 -23.307 -2.932 19.337 1.00 0.00 N ATOM 624 CA HIS A 44 -22.737 -1.923 18.460 1.00 0.00 C ATOM 625 C HIS A 44 -21.876 -0.959 19.279 1.00 0.00 C ATOM 626 O HIS A 44 -22.104 0.249 19.265 1.00 0.00 O ATOM 627 CB HIS A 44 -23.834 -1.209 17.667 1.00 0.00 C ATOM 628 CG HIS A 44 -24.794 -0.418 18.523 1.00 0.00 C ATOM 629 ND1 HIS A 44 -25.245 0.844 18.173 1.00 0.00 N ATOM 630 CD2 HIS A 44 -25.384 -0.721 19.715 1.00 0.00 C ATOM 631 CE1 HIS A 44 -26.068 1.270 19.120 1.00 0.00 C ATOM 632 NE2 HIS A 44 -26.152 0.300 20.074 1.00 0.00 N ATOM 633 H HIS A 44 -23.072 -2.833 20.304 1.00 0.00 H ATOM 634 HA HIS A 44 -22.102 -2.449 17.748 1.00 0.00 H ATOM 635 HB3 HIS A 44 -24.396 -1.950 17.098 1.00 0.00 H ATOM 636 HD1 HIS A 44 -24.993 1.346 17.347 1.00 0.00 H ATOM 637 HD2 HIS A 44 -25.247 -1.645 20.277 1.00 0.00 H ATOM 638 HE1 HIS A 44 -26.587 2.228 19.133 1.00 0.00 H ATOM 639 HE2 HIS A 44 -26.745 0.326 20.879 1.00 0.00 H ATOM 640 N VAL A 45 -20.901 -1.531 19.972 1.00 0.00 N ATOM 641 CA VAL A 45 -20.005 -0.738 20.796 1.00 0.00 C ATOM 642 C VAL A 45 -18.607 -0.746 20.172 1.00 0.00 C ATOM 643 O VAL A 45 -17.829 0.186 20.372 1.00 0.00 O ATOM 644 CB VAL A 45 -20.019 -1.256 22.234 1.00 0.00 C ATOM 645 CG1 VAL A 45 -19.769 -0.120 23.229 1.00 0.00 C ATOM 646 CG2 VAL A 45 -21.333 -1.976 22.545 1.00 0.00 C ATOM 647 H VAL A 45 -20.722 -2.514 19.978 1.00 0.00 H ATOM 648 HA VAL A 45 -20.381 0.285 20.801 1.00 0.00 H ATOM 649 HB VAL A 45 -19.209 -1.977 22.340 1.00 0.00 H ATOM 650 HG11 VAL A 45 -20.611 0.571 23.211 1.00 0.00 H ATOM 651 HG12 VAL A 45 -19.660 -0.533 24.232 1.00 0.00 H ATOM 652 HG13 VAL A 45 -18.858 0.410 22.953 1.00 0.00 H ATOM 653 HG21 VAL A 45 -21.259 -3.018 22.230 1.00 0.00 H ATOM 654 HG22 VAL A 45 -21.528 -1.934 23.616 1.00 0.00 H ATOM 655 HG23 VAL A 45 -22.149 -1.492 22.007 1.00 0.00 H ATOM 656 N ASN A 46 -18.331 -1.808 19.429 1.00 0.00 N ATOM 657 CA ASN A 46 -17.041 -1.948 18.776 1.00 0.00 C ATOM 658 C ASN A 46 -16.785 -0.725 17.893 1.00 0.00 C ATOM 659 O ASN A 46 -15.642 -0.298 17.735 1.00 0.00 O ATOM 660 CB ASN A 46 -17.009 -3.190 17.882 1.00 0.00 C ATOM 661 CG ASN A 46 -18.255 -3.262 16.997 1.00 0.00 C ATOM 662 OD1 ASN A 46 -19.377 -3.361 17.467 1.00 0.00 O ATOM 663 ND2 ASN A 46 -17.997 -3.205 15.694 1.00 0.00 N ATOM 664 H ASN A 46 -18.969 -2.561 19.272 1.00 0.00 H ATOM 665 HA ASN A 46 -16.317 -2.037 19.586 1.00 0.00 H ATOM 666 HB3 ASN A 46 -16.945 -4.086 18.500 1.00 0.00 H ATOM 667 HD21 ASN A 46 -17.053 -3.122 15.374 1.00 0.00 H ATOM 668 HD22 ASN A 46 -18.747 -3.244 15.033 1.00 0.00 H ATOM 669 N CYS A 47 -17.867 -0.195 17.342 1.00 0.00 N ATOM 670 CA CYS A 47 -17.774 0.971 16.481 1.00 0.00 C ATOM 671 C CYS A 47 -17.428 2.183 17.349 1.00 0.00 C ATOM 672 O CYS A 47 -16.932 3.190 16.844 1.00 0.00 O ATOM 673 CB CYS A 47 -19.060 1.189 15.682 1.00 0.00 C ATOM 674 SG CYS A 47 -20.308 2.033 16.723 1.00 0.00 S ATOM 675 H CYS A 47 -18.793 -0.548 17.477 1.00 0.00 H ATOM 676 HA CYS A 47 -16.978 0.768 15.765 1.00 0.00 H ATOM 677 HB3 CYS A 47 -19.450 0.231 15.337 1.00 0.00 H ATOM 678 HG CYS A 47 -19.866 1.555 17.883 1.00 0.00 H ATOM 679 N THR A 48 -17.703 2.046 18.637 1.00 0.00 N ATOM 680 CA THR A 48 -17.428 3.117 19.579 1.00 0.00 C ATOM 681 C THR A 48 -15.961 3.081 20.013 1.00 0.00 C ATOM 682 O THR A 48 -15.367 4.122 20.294 1.00 0.00 O ATOM 683 CB THR A 48 -18.410 2.987 20.744 1.00 0.00 C ATOM 684 OG1 THR A 48 -19.686 2.908 20.116 1.00 0.00 O ATOM 685 CG2 THR A 48 -18.489 4.259 21.590 1.00 0.00 C ATOM 686 H THR A 48 -18.106 1.224 19.038 1.00 0.00 H ATOM 687 HA THR A 48 -17.589 4.069 19.073 1.00 0.00 H ATOM 688 HB THR A 48 -18.167 2.123 21.363 1.00 0.00 H ATOM 689 HG1 THR A 48 -19.779 3.637 19.439 1.00 0.00 H ATOM 690 HG21 THR A 48 -19.493 4.361 22.001 1.00 0.00 H ATOM 691 HG22 THR A 48 -17.767 4.199 22.405 1.00 0.00 H ATOM 692 HG23 THR A 48 -18.261 5.124 20.966 1.00 0.00 H ATOM 693 N ILE A 49 -15.419 1.874 20.054 1.00 0.00 N ATOM 694 CA ILE A 49 -14.033 1.689 20.449 1.00 0.00 C ATOM 695 C ILE A 49 -13.145 1.702 19.203 1.00 0.00 C ATOM 696 O ILE A 49 -12.136 2.403 19.163 1.00 0.00 O ATOM 697 CB ILE A 49 -13.882 0.426 21.299 1.00 0.00 C ATOM 698 CG1 ILE A 49 -14.123 -0.831 20.461 1.00 0.00 C ATOM 699 CG2 ILE A 49 -14.792 0.479 22.527 1.00 0.00 C ATOM 700 CD1 ILE A 49 -12.866 -1.221 19.681 1.00 0.00 C ATOM 701 H ILE A 49 -15.908 1.033 19.824 1.00 0.00 H ATOM 702 HA ILE A 49 -13.757 2.535 21.079 1.00 0.00 H ATOM 703 HB ILE A 49 -12.854 0.378 21.661 1.00 0.00 H ATOM 704 HG13 ILE A 49 -14.946 -0.657 19.767 1.00 0.00 H ATOM 705 HG21 ILE A 49 -14.562 -0.358 23.187 1.00 0.00 H ATOM 706 HG22 ILE A 49 -14.629 1.416 23.060 1.00 0.00 H ATOM 707 HG23 ILE A 49 -15.833 0.417 22.212 1.00 0.00 H ATOM 708 HD11 ILE A 49 -12.101 -0.457 19.819 1.00 0.00 H ATOM 709 HD12 ILE A 49 -12.494 -2.178 20.048 1.00 0.00 H ATOM 710 HD13 ILE A 49 -13.107 -1.307 18.622 1.00 0.00 H ATOM 711 N LYS A 50 -13.554 0.917 18.217 1.00 0.00 N ATOM 712 CA LYS A 50 -12.809 0.830 16.972 1.00 0.00 C ATOM 713 C LYS A 50 -12.666 2.229 16.369 1.00 0.00 C ATOM 714 O LYS A 50 -11.585 2.607 15.920 1.00 0.00 O ATOM 715 CB LYS A 50 -13.460 -0.183 16.028 1.00 0.00 C ATOM 716 CG LYS A 50 -12.428 -0.782 15.071 1.00 0.00 C ATOM 717 CD LYS A 50 -11.491 -1.742 15.805 1.00 0.00 C ATOM 718 CE LYS A 50 -10.077 -1.164 15.901 1.00 0.00 C ATOM 719 NZ LYS A 50 -9.435 -1.145 14.568 1.00 0.00 N ATOM 720 H LYS A 50 -14.377 0.350 18.257 1.00 0.00 H ATOM 721 HA LYS A 50 -11.815 0.454 17.213 1.00 0.00 H ATOM 722 HB3 LYS A 50 -14.252 0.302 15.457 1.00 0.00 H ATOM 723 HG3 LYS A 50 -11.848 0.016 14.609 1.00 0.00 H ATOM 724 HD3 LYS A 50 -11.462 -2.699 15.284 1.00 0.00 H ATOM 725 HE3 LYS A 50 -9.480 -1.760 16.591 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -9.178 -2.076 14.308 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -10.075 -0.776 13.894 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -8.617 -0.570 14.600 1.00 0.00 H ATOM 729 N GLU A 51 -13.771 2.958 16.377 1.00 0.00 N ATOM 730 CA GLU A 51 -13.782 4.306 15.837 1.00 0.00 C ATOM 731 C GLU A 51 -12.919 5.231 16.697 1.00 0.00 C ATOM 732 O GLU A 51 -12.563 6.328 16.272 1.00 0.00 O ATOM 733 CB GLU A 51 -15.212 4.841 15.723 1.00 0.00 C ATOM 734 CG GLU A 51 -15.240 6.182 14.989 1.00 0.00 C ATOM 735 CD GLU A 51 -16.677 6.625 14.710 1.00 0.00 C ATOM 736 OE1 GLU A 51 -17.339 5.932 13.907 1.00 0.00 O ATOM 737 OE2 GLU A 51 -17.082 7.647 15.305 1.00 0.00 O ATOM 738 H GLU A 51 -14.647 2.643 16.744 1.00 0.00 H ATOM 739 HA GLU A 51 -13.353 4.221 14.838 1.00 0.00 H ATOM 740 HB3 GLU A 51 -15.640 4.958 16.719 1.00 0.00 H ATOM 741 HG3 GLU A 51 -14.692 6.099 14.050 1.00 0.00 H ATOM 742 N LEU A 52 -12.606 4.752 17.892 1.00 0.00 N ATOM 743 CA LEU A 52 -11.790 5.521 18.816 1.00 0.00 C ATOM 744 C LEU A 52 -10.316 5.174 18.600 1.00 0.00 C ATOM 745 O LEU A 52 -9.439 6.007 18.822 1.00 0.00 O ATOM 746 CB LEU A 52 -12.267 5.311 20.255 1.00 0.00 C ATOM 747 CG LEU A 52 -12.383 6.572 21.115 1.00 0.00 C ATOM 748 CD1 LEU A 52 -11.040 7.296 21.211 1.00 0.00 C ATOM 749 CD2 LEU A 52 -13.493 7.489 20.594 1.00 0.00 C ATOM 750 H LEU A 52 -12.899 3.858 18.231 1.00 0.00 H ATOM 751 HA LEU A 52 -11.935 6.575 18.580 1.00 0.00 H ATOM 752 HB3 LEU A 52 -11.580 4.623 20.747 1.00 0.00 H ATOM 753 HG LEU A 52 -12.661 6.271 22.125 1.00 0.00 H ATOM 754 HD11 LEU A 52 -10.944 7.753 22.196 1.00 0.00 H ATOM 755 HD12 LEU A 52 -10.230 6.580 21.062 1.00 0.00 H ATOM 756 HD13 LEU A 52 -10.987 8.068 20.444 1.00 0.00 H ATOM 757 HD21 LEU A 52 -13.073 8.199 19.883 1.00 0.00 H ATOM 758 HD22 LEU A 52 -14.258 6.889 20.101 1.00 0.00 H ATOM 759 HD23 LEU A 52 -13.938 8.030 21.430 1.00 0.00 H ATOM 760 N ARG A 53 -10.089 3.942 18.169 1.00 0.00 N ATOM 761 CA ARG A 53 -8.736 3.474 17.920 1.00 0.00 C ATOM 762 C ARG A 53 -8.344 3.732 16.464 1.00 0.00 C ATOM 763 O ARG A 53 -7.489 4.571 16.186 1.00 0.00 O ATOM 764 CB ARG A 53 -8.606 1.979 18.219 1.00 0.00 C ATOM 765 CG ARG A 53 -7.270 1.433 17.713 1.00 0.00 C ATOM 766 CD ARG A 53 -7.477 0.481 16.533 1.00 0.00 C ATOM 767 NE ARG A 53 -6.167 0.048 15.996 1.00 0.00 N ATOM 768 CZ ARG A 53 -5.313 0.858 15.356 1.00 0.00 C ATOM 769 NH1 ARG A 53 -5.625 2.148 15.170 1.00 0.00 N ATOM 770 NH2 ARG A 53 -4.147 0.378 14.903 1.00 0.00 N ATOM 771 H ARG A 53 -10.808 3.270 17.991 1.00 0.00 H ATOM 772 HA ARG A 53 -8.111 4.051 18.601 1.00 0.00 H ATOM 773 HB3 ARG A 53 -9.426 1.438 17.746 1.00 0.00 H ATOM 774 HG3 ARG A 53 -6.757 0.909 18.521 1.00 0.00 H ATOM 775 HD3 ARG A 53 -8.053 0.977 15.753 1.00 0.00 H ATOM 776 HE ARG A 53 -5.903 -0.909 16.118 1.00 0.00 H ATOM 777 HH11 ARG A 53 -6.495 2.506 15.507 1.00 0.00 H ATOM 778 HH12 ARG A 53 -4.987 2.753 14.692 1.00 0.00 H ATOM 779 HH21 ARG A 53 -3.914 -0.584 15.042 1.00 0.00 H ATOM 780 HH22 ARG A 53 -3.508 0.983 14.425 1.00 0.00 H ATOM 781 N ARG A 54 -8.990 2.996 15.572 1.00 0.00 N ATOM 782 CA ARG A 54 -8.721 3.135 14.150 1.00 0.00 C ATOM 783 C ARG A 54 -9.180 4.507 13.654 1.00 0.00 C ATOM 784 O ARG A 54 -8.424 5.217 12.993 1.00 0.00 O ATOM 785 CB ARG A 54 -9.432 2.044 13.345 1.00 0.00 C ATOM 786 CG ARG A 54 -8.814 1.899 11.954 1.00 0.00 C ATOM 787 CD ARG A 54 -7.473 1.164 12.023 1.00 0.00 C ATOM 788 NE ARG A 54 -7.480 0.011 11.094 1.00 0.00 N ATOM 789 CZ ARG A 54 -7.163 0.093 9.794 1.00 0.00 C ATOM 790 NH1 ARG A 54 -6.813 1.271 9.262 1.00 0.00 N ATOM 791 NH2 ARG A 54 -7.197 -1.005 9.027 1.00 0.00 N ATOM 792 H ARG A 54 -9.685 2.316 15.805 1.00 0.00 H ATOM 793 HA ARG A 54 -7.639 3.027 14.060 1.00 0.00 H ATOM 794 HB3 ARG A 54 -10.490 2.287 13.254 1.00 0.00 H ATOM 795 HG3 ARG A 54 -8.670 2.884 11.511 1.00 0.00 H ATOM 796 HD3 ARG A 54 -7.290 0.820 13.041 1.00 0.00 H ATOM 797 HE ARG A 54 -7.737 -0.883 11.459 1.00 0.00 H ATOM 798 HH11 ARG A 54 -6.789 2.091 9.834 1.00 0.00 H ATOM 799 HH12 ARG A 54 -6.577 1.332 8.293 1.00 0.00 H ATOM 800 HH21 ARG A 54 -7.457 -1.886 9.424 1.00 0.00 H ATOM 801 HH22 ARG A 54 -6.960 -0.945 8.057 1.00 0.00 H ATOM 802 N LEU A 55 -10.417 4.838 13.992 1.00 0.00 N ATOM 803 CA LEU A 55 -10.987 6.113 13.588 1.00 0.00 C ATOM 804 C LEU A 55 -11.533 5.995 12.164 1.00 0.00 C ATOM 805 O LEU A 55 -12.052 6.966 11.612 1.00 0.00 O ATOM 806 CB LEU A 55 -9.963 7.237 13.763 1.00 0.00 C ATOM 807 CG LEU A 55 -10.525 8.597 14.182 1.00 0.00 C ATOM 808 CD1 LEU A 55 -11.838 8.894 13.457 1.00 0.00 C ATOM 809 CD2 LEU A 55 -10.675 8.684 15.701 1.00 0.00 C ATOM 810 H LEU A 55 -11.026 4.255 14.528 1.00 0.00 H ATOM 811 HA LEU A 55 -11.817 6.327 14.261 1.00 0.00 H ATOM 812 HB3 LEU A 55 -9.426 7.361 12.823 1.00 0.00 H ATOM 813 HG LEU A 55 -9.811 9.367 13.884 1.00 0.00 H ATOM 814 HD11 LEU A 55 -12.544 8.083 13.638 1.00 0.00 H ATOM 815 HD12 LEU A 55 -12.256 9.829 13.830 1.00 0.00 H ATOM 816 HD13 LEU A 55 -11.653 8.981 12.387 1.00 0.00 H ATOM 817 HD21 LEU A 55 -10.572 9.722 16.018 1.00 0.00 H ATOM 818 HD22 LEU A 55 -11.657 8.311 15.991 1.00 0.00 H ATOM 819 HD23 LEU A 55 -9.902 8.081 16.179 1.00 0.00 H ATOM 820 N PHE A 56 -11.400 4.800 11.611 1.00 0.00 N ATOM 821 CA PHE A 56 -11.874 4.542 10.262 1.00 0.00 C ATOM 822 C PHE A 56 -12.625 3.211 10.189 1.00 0.00 C ATOM 823 O PHE A 56 -13.662 3.115 9.536 1.00 0.00 O ATOM 824 CB PHE A 56 -10.640 4.469 9.360 1.00 0.00 C ATOM 825 CG PHE A 56 -10.882 4.961 7.932 1.00 0.00 C ATOM 826 CD1 PHE A 56 -11.322 4.095 6.979 1.00 0.00 C ATOM 827 CD2 PHE A 56 -10.658 6.264 7.614 1.00 0.00 C ATOM 828 CE1 PHE A 56 -11.547 4.552 5.654 1.00 0.00 C ATOM 829 CE2 PHE A 56 -10.882 6.721 6.288 1.00 0.00 C ATOM 830 CZ PHE A 56 -11.322 5.855 5.337 1.00 0.00 C ATOM 831 H PHE A 56 -10.977 4.017 12.066 1.00 0.00 H ATOM 832 HA PHE A 56 -12.551 5.354 9.996 1.00 0.00 H ATOM 833 HB3 PHE A 56 -10.291 3.437 9.323 1.00 0.00 H ATOM 834 HD1 PHE A 56 -11.502 3.050 7.234 1.00 0.00 H ATOM 835 HD2 PHE A 56 -10.305 6.958 8.377 1.00 0.00 H ATOM 836 HE1 PHE A 56 -11.900 3.859 4.891 1.00 0.00 H ATOM 837 HE2 PHE A 56 -10.703 7.766 6.034 1.00 0.00 H ATOM 838 HZ PHE A 56 -11.494 6.206 4.319 1.00 0.00 H ATOM 839 N LEU A 57 -12.071 2.218 10.867 1.00 0.00 N ATOM 840 CA LEU A 57 -12.674 0.897 10.888 1.00 0.00 C ATOM 841 C LEU A 57 -14.178 1.031 11.136 1.00 0.00 C ATOM 842 O LEU A 57 -14.974 0.282 10.572 1.00 0.00 O ATOM 843 CB LEU A 57 -11.962 -0.003 11.900 1.00 0.00 C ATOM 844 CG LEU A 57 -11.606 -1.409 11.415 1.00 0.00 C ATOM 845 CD1 LEU A 57 -12.853 -2.158 10.940 1.00 0.00 C ATOM 846 CD2 LEU A 57 -10.523 -1.359 10.336 1.00 0.00 C ATOM 847 H LEU A 57 -11.226 2.305 11.396 1.00 0.00 H ATOM 848 HA LEU A 57 -12.526 0.454 9.903 1.00 0.00 H ATOM 849 HB3 LEU A 57 -12.595 -0.094 12.783 1.00 0.00 H ATOM 850 HG LEU A 57 -11.197 -1.968 12.256 1.00 0.00 H ATOM 851 HD11 LEU A 57 -13.065 -2.981 11.622 1.00 0.00 H ATOM 852 HD12 LEU A 57 -13.702 -1.474 10.921 1.00 0.00 H ATOM 853 HD13 LEU A 57 -12.682 -2.551 9.937 1.00 0.00 H ATOM 854 HD21 LEU A 57 -10.986 -1.179 9.365 1.00 0.00 H ATOM 855 HD22 LEU A 57 -9.824 -0.553 10.559 1.00 0.00 H ATOM 856 HD23 LEU A 57 -9.988 -2.308 10.313 1.00 0.00 H ATOM 857 N VAL A 58 -14.522 1.993 11.981 1.00 0.00 N ATOM 858 CA VAL A 58 -15.916 2.236 12.312 1.00 0.00 C ATOM 859 C VAL A 58 -16.646 0.897 12.436 1.00 0.00 C ATOM 860 O VAL A 58 -17.438 0.535 11.567 1.00 0.00 O ATOM 861 CB VAL A 58 -16.545 3.166 11.272 1.00 0.00 C ATOM 862 CG1 VAL A 58 -18.035 3.374 11.553 1.00 0.00 C ATOM 863 CG2 VAL A 58 -15.806 4.504 11.215 1.00 0.00 C ATOM 864 H VAL A 58 -13.869 2.597 12.436 1.00 0.00 H ATOM 865 HA VAL A 58 -15.943 2.742 13.277 1.00 0.00 H ATOM 866 HB VAL A 58 -16.452 2.690 10.296 1.00 0.00 H ATOM 867 HG11 VAL A 58 -18.561 2.426 11.440 1.00 0.00 H ATOM 868 HG12 VAL A 58 -18.165 3.742 12.571 1.00 0.00 H ATOM 869 HG13 VAL A 58 -18.439 4.100 10.849 1.00 0.00 H ATOM 870 HG21 VAL A 58 -16.203 5.104 10.397 1.00 0.00 H ATOM 871 HG22 VAL A 58 -15.945 5.036 12.157 1.00 0.00 H ATOM 872 HG23 VAL A 58 -14.743 4.326 11.052 1.00 0.00 H ATOM 873 N ASP A 59 -16.355 0.199 13.525 1.00 0.00 N ATOM 874 CA ASP A 59 -16.975 -1.091 13.774 1.00 0.00 C ATOM 875 C ASP A 59 -16.349 -2.139 12.852 1.00 0.00 C ATOM 876 O ASP A 59 -15.856 -3.166 13.318 1.00 0.00 O ATOM 877 CB ASP A 59 -18.477 -1.045 13.487 1.00 0.00 C ATOM 878 CG ASP A 59 -18.923 -1.827 12.251 1.00 0.00 C ATOM 879 OD1 ASP A 59 -19.094 -3.057 12.387 1.00 0.00 O ATOM 880 OD2 ASP A 59 -19.084 -1.175 11.196 1.00 0.00 O ATOM 881 H ASP A 59 -15.710 0.502 14.227 1.00 0.00 H ATOM 882 HA ASP A 59 -16.789 -1.298 14.828 1.00 0.00 H ATOM 883 HB3 ASP A 59 -18.778 -0.004 13.369 1.00 0.00 H ATOM 884 N ASP A 60 -16.389 -1.845 11.561 1.00 0.00 N ATOM 885 CA ASP A 60 -15.831 -2.749 10.570 1.00 0.00 C ATOM 886 C ASP A 60 -15.428 -1.952 9.328 1.00 0.00 C ATOM 887 O ASP A 60 -14.448 -2.285 8.663 1.00 0.00 O ATOM 888 CB ASP A 60 -16.859 -3.799 10.143 1.00 0.00 C ATOM 889 CG ASP A 60 -16.358 -4.815 9.116 1.00 0.00 C ATOM 890 OD1 ASP A 60 -15.142 -4.777 8.827 1.00 0.00 O ATOM 891 OD2 ASP A 60 -17.201 -5.607 8.641 1.00 0.00 O ATOM 892 H ASP A 60 -16.792 -1.007 11.191 1.00 0.00 H ATOM 893 HA ASP A 60 -14.979 -3.220 11.059 1.00 0.00 H ATOM 894 HB3 ASP A 60 -17.730 -3.288 9.731 1.00 0.00 H