ATOM 85 N VAL A 6 8.698 -13.698 25.057 1.00 0.00 N ATOM 86 CA VAL A 6 9.556 -13.348 26.177 1.00 0.00 C ATOM 87 C VAL A 6 10.868 -12.768 25.645 1.00 0.00 C ATOM 88 O VAL A 6 11.381 -11.787 26.183 1.00 0.00 O ATOM 89 CB VAL A 6 9.763 -14.567 27.078 1.00 0.00 C ATOM 90 CG1 VAL A 6 10.681 -14.229 28.254 1.00 0.00 C ATOM 91 CG2 VAL A 6 8.423 -15.119 27.569 1.00 0.00 C ATOM 92 H VAL A 6 8.963 -14.526 24.564 1.00 0.00 H ATOM 93 HA VAL A 6 9.043 -12.581 26.758 1.00 0.00 H ATOM 94 HB VAL A 6 10.248 -15.343 26.487 1.00 0.00 H ATOM 95 HG11 VAL A 6 11.281 -15.102 28.510 1.00 0.00 H ATOM 96 HG12 VAL A 6 11.338 -13.405 27.977 1.00 0.00 H ATOM 97 HG13 VAL A 6 10.078 -13.939 29.115 1.00 0.00 H ATOM 98 HG21 VAL A 6 8.498 -15.367 28.628 1.00 0.00 H ATOM 99 HG22 VAL A 6 7.646 -14.368 27.427 1.00 0.00 H ATOM 100 HG23 VAL A 6 8.170 -16.016 27.003 1.00 0.00 H ATOM 101 N ILE A 7 11.374 -13.399 24.596 1.00 0.00 N ATOM 102 CA ILE A 7 12.617 -12.957 23.986 1.00 0.00 C ATOM 103 C ILE A 7 12.419 -11.564 23.384 1.00 0.00 C ATOM 104 O ILE A 7 13.377 -10.807 23.234 1.00 0.00 O ATOM 105 CB ILE A 7 13.119 -13.995 22.979 1.00 0.00 C ATOM 106 CG1 ILE A 7 13.272 -15.367 23.637 1.00 0.00 C ATOM 107 CG2 ILE A 7 14.415 -13.531 22.312 1.00 0.00 C ATOM 108 CD1 ILE A 7 14.020 -15.257 24.968 1.00 0.00 C ATOM 109 H ILE A 7 10.952 -14.196 24.164 1.00 0.00 H ATOM 110 HA ILE A 7 13.364 -12.889 24.777 1.00 0.00 H ATOM 111 HB ILE A 7 12.371 -14.097 22.192 1.00 0.00 H ATOM 112 HG13 ILE A 7 13.810 -16.038 22.968 1.00 0.00 H ATOM 113 HG21 ILE A 7 14.748 -14.285 21.599 1.00 0.00 H ATOM 114 HG22 ILE A 7 14.239 -12.590 21.790 1.00 0.00 H ATOM 115 HG23 ILE A 7 15.183 -13.387 23.072 1.00 0.00 H ATOM 116 HD11 ILE A 7 13.345 -14.878 25.734 1.00 0.00 H ATOM 117 HD12 ILE A 7 14.387 -16.241 25.261 1.00 0.00 H ATOM 118 HD13 ILE A 7 14.863 -14.574 24.854 1.00 0.00 H ATOM 119 N GLN A 8 11.170 -11.268 23.057 1.00 0.00 N ATOM 120 CA GLN A 8 10.833 -9.979 22.476 1.00 0.00 C ATOM 121 C GLN A 8 10.878 -8.887 23.547 1.00 0.00 C ATOM 122 O GLN A 8 11.501 -7.846 23.350 1.00 0.00 O ATOM 123 CB GLN A 8 9.464 -10.026 21.795 1.00 0.00 C ATOM 124 CG GLN A 8 9.407 -9.057 20.612 1.00 0.00 C ATOM 125 CD GLN A 8 7.977 -8.911 20.091 1.00 0.00 C ATOM 126 OE1 GLN A 8 7.006 -9.162 20.787 1.00 0.00 O ATOM 127 NE2 GLN A 8 7.899 -8.493 18.831 1.00 0.00 N ATOM 128 H GLN A 8 10.397 -11.890 23.182 1.00 0.00 H ATOM 129 HA GLN A 8 11.601 -9.793 21.724 1.00 0.00 H ATOM 130 HB3 GLN A 8 8.687 -9.771 22.515 1.00 0.00 H ATOM 131 HG3 GLN A 8 10.055 -9.416 19.812 1.00 0.00 H ATOM 132 HE21 GLN A 8 8.735 -8.304 18.314 1.00 0.00 H ATOM 133 HE22 GLN A 8 7.006 -8.366 18.399 1.00 0.00 H ATOM 134 N ALA A 9 10.207 -9.163 24.655 1.00 0.00 N ATOM 135 CA ALA A 9 10.161 -8.216 25.756 1.00 0.00 C ATOM 136 C ALA A 9 11.562 -8.066 26.353 1.00 0.00 C ATOM 137 O ALA A 9 12.046 -6.950 26.533 1.00 0.00 O ATOM 138 CB ALA A 9 9.135 -8.685 26.791 1.00 0.00 C ATOM 139 H ALA A 9 9.702 -10.012 24.807 1.00 0.00 H ATOM 140 HA ALA A 9 9.840 -7.255 25.355 1.00 0.00 H ATOM 141 HB1 ALA A 9 8.407 -7.893 26.965 1.00 0.00 H ATOM 142 HB2 ALA A 9 8.624 -9.573 26.419 1.00 0.00 H ATOM 143 HB3 ALA A 9 9.644 -8.923 27.725 1.00 0.00 H ATOM 144 N ILE A 10 12.174 -9.205 26.640 1.00 0.00 N ATOM 145 CA ILE A 10 13.510 -9.214 27.212 1.00 0.00 C ATOM 146 C ILE A 10 14.454 -8.426 26.301 1.00 0.00 C ATOM 147 O ILE A 10 15.489 -7.936 26.751 1.00 0.00 O ATOM 148 CB ILE A 10 13.968 -10.648 27.480 1.00 0.00 C ATOM 149 CG1 ILE A 10 13.055 -11.335 28.497 1.00 0.00 C ATOM 150 CG2 ILE A 10 15.436 -10.683 27.911 1.00 0.00 C ATOM 151 CD1 ILE A 10 13.305 -10.798 29.908 1.00 0.00 C ATOM 152 H ILE A 10 11.773 -10.108 26.490 1.00 0.00 H ATOM 153 HA ILE A 10 13.456 -8.707 28.175 1.00 0.00 H ATOM 154 HB ILE A 10 13.893 -11.211 26.549 1.00 0.00 H ATOM 155 HG13 ILE A 10 13.227 -12.411 28.479 1.00 0.00 H ATOM 156 HG21 ILE A 10 15.782 -9.668 28.106 1.00 0.00 H ATOM 157 HG22 ILE A 10 15.534 -11.280 28.818 1.00 0.00 H ATOM 158 HG23 ILE A 10 16.037 -11.126 27.118 1.00 0.00 H ATOM 159 HD11 ILE A 10 13.917 -11.508 30.464 1.00 0.00 H ATOM 160 HD12 ILE A 10 13.824 -9.841 29.847 1.00 0.00 H ATOM 161 HD13 ILE A 10 12.351 -10.662 30.419 1.00 0.00 H ATOM 162 N GLN A 11 14.064 -8.330 25.039 1.00 0.00 N ATOM 163 CA GLN A 11 14.863 -7.610 24.062 1.00 0.00 C ATOM 164 C GLN A 11 14.917 -6.121 24.413 1.00 0.00 C ATOM 165 O GLN A 11 15.983 -5.510 24.378 1.00 0.00 O ATOM 166 CB GLN A 11 14.319 -7.820 22.647 1.00 0.00 C ATOM 167 CG GLN A 11 15.411 -8.345 21.712 1.00 0.00 C ATOM 168 CD GLN A 11 15.036 -8.113 20.247 1.00 0.00 C ATOM 169 OE1 GLN A 11 14.002 -8.550 19.768 1.00 0.00 O ATOM 170 NE2 GLN A 11 15.932 -7.407 19.565 1.00 0.00 N ATOM 171 H GLN A 11 13.221 -8.731 24.681 1.00 0.00 H ATOM 172 HA GLN A 11 15.861 -8.042 24.129 1.00 0.00 H ATOM 173 HB3 GLN A 11 13.926 -6.879 22.261 1.00 0.00 H ATOM 174 HG3 GLN A 11 15.564 -9.409 21.889 1.00 0.00 H ATOM 175 HE21 GLN A 11 16.761 -7.078 20.018 1.00 0.00 H ATOM 176 HE22 GLN A 11 15.777 -7.202 18.599 1.00 0.00 H ATOM 177 N LYS A 12 13.753 -5.581 24.743 1.00 0.00 N ATOM 178 CA LYS A 12 13.655 -4.176 25.100 1.00 0.00 C ATOM 179 C LYS A 12 14.041 -3.999 26.569 1.00 0.00 C ATOM 180 O LYS A 12 14.934 -3.217 26.890 1.00 0.00 O ATOM 181 CB LYS A 12 12.264 -3.633 24.760 1.00 0.00 C ATOM 182 CG LYS A 12 12.109 -3.430 23.252 1.00 0.00 C ATOM 183 CD LYS A 12 11.377 -4.612 22.612 1.00 0.00 C ATOM 184 CE LYS A 12 9.975 -4.206 22.154 1.00 0.00 C ATOM 185 NZ LYS A 12 9.106 -3.936 23.321 1.00 0.00 N ATOM 186 H LYS A 12 12.890 -6.085 24.768 1.00 0.00 H ATOM 187 HA LYS A 12 14.371 -3.632 24.486 1.00 0.00 H ATOM 188 HB3 LYS A 12 12.104 -2.687 25.277 1.00 0.00 H ATOM 189 HG3 LYS A 12 13.091 -3.315 22.793 1.00 0.00 H ATOM 190 HD3 LYS A 12 11.307 -5.432 23.328 1.00 0.00 H ATOM 191 HE3 LYS A 12 9.541 -5.000 21.546 1.00 0.00 H ATOM 192 HZ1 LYS A 12 8.377 -4.620 23.360 1.00 0.00 H ATOM 193 HZ2 LYS A 12 9.651 -3.982 24.159 1.00 0.00 H ATOM 194 HZ3 LYS A 12 8.704 -3.025 23.235 1.00 0.00 H ATOM 195 N SER A 13 13.350 -4.739 27.424 1.00 0.00 N ATOM 196 CA SER A 13 13.610 -4.675 28.852 1.00 0.00 C ATOM 197 C SER A 13 15.114 -4.770 29.114 1.00 0.00 C ATOM 198 O SER A 13 15.599 -4.306 30.146 1.00 0.00 O ATOM 199 CB SER A 13 12.869 -5.787 29.597 1.00 0.00 C ATOM 200 OG SER A 13 13.366 -5.963 30.922 1.00 0.00 O ATOM 201 H SER A 13 12.625 -5.374 27.154 1.00 0.00 H ATOM 202 HA SER A 13 13.227 -3.706 29.170 1.00 0.00 H ATOM 203 HB3 SER A 13 12.968 -6.721 29.045 1.00 0.00 H ATOM 204 HG SER A 13 12.824 -6.655 31.400 1.00 0.00 H ATOM 205 N ASP A 14 15.811 -5.374 28.163 1.00 0.00 N ATOM 206 CA ASP A 14 17.251 -5.536 28.279 1.00 0.00 C ATOM 207 C ASP A 14 17.920 -4.161 28.237 1.00 0.00 C ATOM 208 O ASP A 14 18.891 -3.916 28.951 1.00 0.00 O ATOM 209 CB ASP A 14 17.806 -6.368 27.122 1.00 0.00 C ATOM 210 CG ASP A 14 19.318 -6.257 26.913 1.00 0.00 C ATOM 211 OD1 ASP A 14 20.026 -6.148 27.937 1.00 0.00 O ATOM 212 OD2 ASP A 14 19.731 -6.284 25.733 1.00 0.00 O ATOM 213 H ASP A 14 15.411 -5.749 27.328 1.00 0.00 H ATOM 214 HA ASP A 14 17.406 -6.046 29.230 1.00 0.00 H ATOM 215 HB3 ASP A 14 17.304 -6.066 26.202 1.00 0.00 H ATOM 216 N GLU A 15 17.374 -3.299 27.392 1.00 0.00 N ATOM 217 CA GLU A 15 17.905 -1.954 27.246 1.00 0.00 C ATOM 218 C GLU A 15 17.063 -0.960 28.049 1.00 0.00 C ATOM 219 O GLU A 15 17.577 0.047 28.532 1.00 0.00 O ATOM 220 CB GLU A 15 17.976 -1.549 25.773 1.00 0.00 C ATOM 221 CG GLU A 15 19.028 -2.373 25.027 1.00 0.00 C ATOM 222 CD GLU A 15 19.312 -1.778 23.646 1.00 0.00 C ATOM 223 OE1 GLU A 15 18.570 -2.143 22.708 1.00 0.00 O ATOM 224 OE2 GLU A 15 20.264 -0.974 23.559 1.00 0.00 O ATOM 225 H GLU A 15 16.584 -3.506 26.814 1.00 0.00 H ATOM 226 HA GLU A 15 18.916 -1.997 27.653 1.00 0.00 H ATOM 227 HB3 GLU A 15 18.217 -0.489 25.695 1.00 0.00 H ATOM 228 HG3 GLU A 15 18.681 -3.401 24.920 1.00 0.00 H ATOM 304 N ALA A 21 10.203 1.130 20.280 1.00 0.00 N ATOM 305 CA ALA A 21 9.302 0.162 20.884 1.00 0.00 C ATOM 306 C ALA A 21 7.985 0.853 21.242 1.00 0.00 C ATOM 307 O ALA A 21 6.941 0.206 21.313 1.00 0.00 O ATOM 308 CB ALA A 21 9.978 -0.473 22.101 1.00 0.00 C ATOM 309 H ALA A 21 11.041 1.306 20.795 1.00 0.00 H ATOM 310 HA ALA A 21 9.106 -0.615 20.145 1.00 0.00 H ATOM 311 HB1 ALA A 21 9.480 -1.412 22.344 1.00 0.00 H ATOM 312 HB2 ALA A 21 11.026 -0.665 21.875 1.00 0.00 H ATOM 313 HB3 ALA A 21 9.907 0.205 22.951 1.00 0.00 H ATOM 314 N TYR A 22 8.077 2.156 21.460 1.00 0.00 N ATOM 315 CA TYR A 22 6.905 2.941 21.809 1.00 0.00 C ATOM 316 C TYR A 22 5.951 3.062 20.619 1.00 0.00 C ATOM 317 O TYR A 22 4.733 3.050 20.791 1.00 0.00 O ATOM 318 CB TYR A 22 7.423 4.333 22.175 1.00 0.00 C ATOM 319 CG TYR A 22 7.632 4.544 23.676 1.00 0.00 C ATOM 320 CD1 TYR A 22 8.690 3.934 24.318 1.00 0.00 C ATOM 321 CD2 TYR A 22 6.763 5.347 24.387 1.00 0.00 C ATOM 322 CE1 TYR A 22 8.886 4.133 25.730 1.00 0.00 C ATOM 323 CE2 TYR A 22 6.960 5.546 25.799 1.00 0.00 C ATOM 324 CZ TYR A 22 8.012 4.928 26.402 1.00 0.00 C ATOM 325 OH TYR A 22 8.198 5.117 27.736 1.00 0.00 O ATOM 326 H TYR A 22 8.930 2.674 21.400 1.00 0.00 H ATOM 327 HA TYR A 22 6.392 2.434 22.626 1.00 0.00 H ATOM 328 HB3 TYR A 22 6.719 5.080 21.807 1.00 0.00 H ATOM 329 HD1 TYR A 22 9.376 3.301 23.756 1.00 0.00 H ATOM 330 HD2 TYR A 22 5.927 5.829 23.880 1.00 0.00 H ATOM 331 HE1 TYR A 22 9.718 3.657 26.250 1.00 0.00 H ATOM 332 HE2 TYR A 22 6.280 6.176 26.374 1.00 0.00 H ATOM 333 HH TYR A 22 7.860 4.325 28.243 1.00 0.00 H ATOM 334 N LEU A 23 6.540 3.173 19.437 1.00 0.00 N ATOM 335 CA LEU A 23 5.758 3.297 18.219 1.00 0.00 C ATOM 336 C LEU A 23 5.281 1.909 17.783 1.00 0.00 C ATOM 337 O LEU A 23 4.128 1.741 17.389 1.00 0.00 O ATOM 338 CB LEU A 23 6.554 4.040 17.144 1.00 0.00 C ATOM 339 CG LEU A 23 5.895 5.296 16.570 1.00 0.00 C ATOM 340 CD1 LEU A 23 4.541 4.965 15.942 1.00 0.00 C ATOM 341 CD2 LEU A 23 5.783 6.390 17.633 1.00 0.00 C ATOM 342 H LEU A 23 7.532 3.182 19.306 1.00 0.00 H ATOM 343 HA LEU A 23 4.884 3.905 18.452 1.00 0.00 H ATOM 344 HB3 LEU A 23 6.750 3.349 16.324 1.00 0.00 H ATOM 345 HG LEU A 23 6.533 5.682 15.776 1.00 0.00 H ATOM 346 HD11 LEU A 23 3.822 5.744 16.197 1.00 0.00 H ATOM 347 HD12 LEU A 23 4.646 4.910 14.858 1.00 0.00 H ATOM 348 HD13 LEU A 23 4.187 4.006 16.322 1.00 0.00 H ATOM 349 HD21 LEU A 23 4.733 6.560 17.869 1.00 0.00 H ATOM 350 HD22 LEU A 23 6.311 6.077 18.534 1.00 0.00 H ATOM 351 HD23 LEU A 23 6.224 7.311 17.254 1.00 0.00 H ATOM 352 N GLU A 24 6.193 0.952 17.869 1.00 0.00 N ATOM 353 CA GLU A 24 5.879 -0.415 17.487 1.00 0.00 C ATOM 354 C GLU A 24 4.819 -0.998 18.424 1.00 0.00 C ATOM 355 O GLU A 24 4.050 -1.872 18.029 1.00 0.00 O ATOM 356 CB GLU A 24 7.139 -1.284 17.476 1.00 0.00 C ATOM 357 CG GLU A 24 7.228 -2.104 16.188 1.00 0.00 C ATOM 358 CD GLU A 24 7.269 -3.603 16.494 1.00 0.00 C ATOM 359 OE1 GLU A 24 8.357 -4.072 16.892 1.00 0.00 O ATOM 360 OE2 GLU A 24 6.211 -4.246 16.324 1.00 0.00 O ATOM 361 H GLU A 24 7.128 1.096 18.190 1.00 0.00 H ATOM 362 HA GLU A 24 5.482 -0.350 16.474 1.00 0.00 H ATOM 363 HB3 GLU A 24 7.132 -1.952 18.338 1.00 0.00 H ATOM 364 HG3 GLU A 24 8.121 -1.819 15.632 1.00 0.00 H ATOM 365 N SER A 25 4.814 -0.490 19.648 1.00 0.00 N ATOM 366 CA SER A 25 3.861 -0.950 20.645 1.00 0.00 C ATOM 367 C SER A 25 2.442 -0.555 20.232 1.00 0.00 C ATOM 368 O SER A 25 1.501 -1.327 20.415 1.00 0.00 O ATOM 369 CB SER A 25 4.191 -0.379 22.025 1.00 0.00 C ATOM 370 OG SER A 25 4.259 1.045 22.012 1.00 0.00 O ATOM 371 H SER A 25 5.444 0.221 19.961 1.00 0.00 H ATOM 372 HA SER A 25 3.966 -2.035 20.665 1.00 0.00 H ATOM 373 HB3 SER A 25 5.143 -0.784 22.367 1.00 0.00 H ATOM 374 HG SER A 25 4.304 1.376 21.070 1.00 0.00 H ATOM 375 N GLU A 26 2.331 0.646 19.683 1.00 0.00 N ATOM 376 CA GLU A 26 1.042 1.152 19.243 1.00 0.00 C ATOM 377 C GLU A 26 0.359 0.137 18.324 1.00 0.00 C ATOM 378 O GLU A 26 -0.861 0.158 18.168 1.00 0.00 O ATOM 379 CB GLU A 26 1.193 2.506 18.548 1.00 0.00 C ATOM 380 CG GLU A 26 -0.059 3.365 18.743 1.00 0.00 C ATOM 381 CD GLU A 26 0.258 4.848 18.541 1.00 0.00 C ATOM 382 OE1 GLU A 26 0.689 5.189 17.418 1.00 0.00 O ATOM 383 OE2 GLU A 26 0.060 5.608 19.514 1.00 0.00 O ATOM 384 H GLU A 26 3.101 1.267 19.538 1.00 0.00 H ATOM 385 HA GLU A 26 0.455 1.280 20.153 1.00 0.00 H ATOM 386 HB3 GLU A 26 1.372 2.356 17.483 1.00 0.00 H ATOM 387 HG3 GLU A 26 -0.459 3.208 19.745 1.00 0.00 H ATOM 388 N VAL A 27 1.176 -0.727 17.739 1.00 0.00 N ATOM 389 CA VAL A 27 0.666 -1.748 16.840 1.00 0.00 C ATOM 390 C VAL A 27 0.127 -2.921 17.660 1.00 0.00 C ATOM 391 O VAL A 27 -1.027 -3.317 17.501 1.00 0.00 O ATOM 392 CB VAL A 27 1.754 -2.162 15.847 1.00 0.00 C ATOM 393 CG1 VAL A 27 1.330 -3.399 15.052 1.00 0.00 C ATOM 394 CG2 VAL A 27 2.112 -1.005 14.911 1.00 0.00 C ATOM 395 H VAL A 27 2.167 -0.737 17.871 1.00 0.00 H ATOM 396 HA VAL A 27 -0.156 -1.308 16.275 1.00 0.00 H ATOM 397 HB VAL A 27 2.647 -2.420 16.417 1.00 0.00 H ATOM 398 HG11 VAL A 27 1.249 -3.142 13.997 1.00 0.00 H ATOM 399 HG12 VAL A 27 2.074 -4.185 15.179 1.00 0.00 H ATOM 400 HG13 VAL A 27 0.364 -3.750 15.416 1.00 0.00 H ATOM 401 HG21 VAL A 27 1.734 -0.071 15.328 1.00 0.00 H ATOM 402 HG22 VAL A 27 3.195 -0.945 14.806 1.00 0.00 H ATOM 403 HG23 VAL A 27 1.661 -1.176 13.934 1.00 0.00 H ATOM 404 N ALA A 28 0.988 -3.446 18.519 1.00 0.00 N ATOM 405 CA ALA A 28 0.613 -4.566 19.365 1.00 0.00 C ATOM 406 C ALA A 28 -0.508 -4.132 20.311 1.00 0.00 C ATOM 407 O ALA A 28 -1.333 -4.950 20.718 1.00 0.00 O ATOM 408 CB ALA A 28 1.845 -5.075 20.115 1.00 0.00 C ATOM 409 H ALA A 28 1.924 -3.119 18.642 1.00 0.00 H ATOM 410 HA ALA A 28 0.243 -5.362 18.717 1.00 0.00 H ATOM 411 HB1 ALA A 28 1.635 -5.102 21.184 1.00 0.00 H ATOM 412 HB2 ALA A 28 2.093 -6.078 19.769 1.00 0.00 H ATOM 413 HB3 ALA A 28 2.687 -4.408 19.927 1.00 0.00 H ATOM 414 N ILE A 29 -0.501 -2.848 20.635 1.00 0.00 N ATOM 415 CA ILE A 29 -1.508 -2.296 21.526 1.00 0.00 C ATOM 416 C ILE A 29 -2.820 -2.119 20.760 1.00 0.00 C ATOM 417 O ILE A 29 -3.857 -2.640 21.169 1.00 0.00 O ATOM 418 CB ILE A 29 -0.998 -1.008 22.178 1.00 0.00 C ATOM 419 CG1 ILE A 29 -0.243 -1.312 23.474 1.00 0.00 C ATOM 420 CG2 ILE A 29 -2.141 -0.016 22.400 1.00 0.00 C ATOM 421 CD1 ILE A 29 0.782 -2.428 23.263 1.00 0.00 C ATOM 422 H ILE A 29 0.173 -2.190 20.300 1.00 0.00 H ATOM 423 HA ILE A 29 -1.670 -3.020 22.325 1.00 0.00 H ATOM 424 HB ILE A 29 -0.290 -0.538 21.496 1.00 0.00 H ATOM 425 HG13 ILE A 29 -0.949 -1.604 24.251 1.00 0.00 H ATOM 426 HG21 ILE A 29 -1.796 0.799 23.035 1.00 0.00 H ATOM 427 HG22 ILE A 29 -2.466 0.384 21.439 1.00 0.00 H ATOM 428 HG23 ILE A 29 -2.975 -0.524 22.883 1.00 0.00 H ATOM 429 HD11 ILE A 29 0.265 -3.353 23.010 1.00 0.00 H ATOM 430 HD12 ILE A 29 1.456 -2.154 22.451 1.00 0.00 H ATOM 431 HD13 ILE A 29 1.356 -2.573 24.178 1.00 0.00 H ATOM 432 N SER A 30 -2.732 -1.382 19.662 1.00 0.00 N ATOM 433 CA SER A 30 -3.900 -1.130 18.835 1.00 0.00 C ATOM 434 C SER A 30 -4.403 -2.440 18.226 1.00 0.00 C ATOM 435 O SER A 30 -5.586 -2.572 17.919 1.00 0.00 O ATOM 436 CB SER A 30 -3.585 -0.119 17.731 1.00 0.00 C ATOM 437 OG SER A 30 -3.071 1.102 18.257 1.00 0.00 O ATOM 438 H SER A 30 -1.885 -0.962 19.337 1.00 0.00 H ATOM 439 HA SER A 30 -4.646 -0.710 19.509 1.00 0.00 H ATOM 440 HB3 SER A 30 -4.489 0.086 17.158 1.00 0.00 H ATOM 441 HG SER A 30 -2.144 0.962 18.604 1.00 0.00 H ATOM 442 N GLU A 31 -3.478 -3.376 18.071 1.00 0.00 N ATOM 443 CA GLU A 31 -3.813 -4.672 17.504 1.00 0.00 C ATOM 444 C GLU A 31 -4.837 -5.388 18.387 1.00 0.00 C ATOM 445 O GLU A 31 -5.587 -6.239 17.909 1.00 0.00 O ATOM 446 CB GLU A 31 -2.559 -5.527 17.313 1.00 0.00 C ATOM 447 CG GLU A 31 -2.926 -6.956 16.903 1.00 0.00 C ATOM 448 CD GLU A 31 -1.707 -7.877 16.973 1.00 0.00 C ATOM 449 OE1 GLU A 31 -0.997 -7.801 18.000 1.00 0.00 O ATOM 450 OE2 GLU A 31 -1.512 -8.637 16.000 1.00 0.00 O ATOM 451 H GLU A 31 -2.518 -3.261 18.324 1.00 0.00 H ATOM 452 HA GLU A 31 -4.251 -4.457 16.529 1.00 0.00 H ATOM 453 HB3 GLU A 31 -1.984 -5.548 18.238 1.00 0.00 H ATOM 454 HG3 GLU A 31 -3.328 -6.954 15.889 1.00 0.00 H ATOM 455 N GLU A 32 -4.835 -5.020 19.660 1.00 0.00 N ATOM 456 CA GLU A 32 -5.754 -5.617 20.613 1.00 0.00 C ATOM 457 C GLU A 32 -7.116 -4.923 20.544 1.00 0.00 C ATOM 458 O GLU A 32 -8.133 -5.506 20.915 1.00 0.00 O ATOM 459 CB GLU A 32 -5.184 -5.563 22.032 1.00 0.00 C ATOM 460 CG GLU A 32 -4.328 -6.798 22.325 1.00 0.00 C ATOM 461 CD GLU A 32 -3.120 -6.435 23.191 1.00 0.00 C ATOM 462 OE1 GLU A 32 -3.355 -5.922 24.306 1.00 0.00 O ATOM 463 OE2 GLU A 32 -1.989 -6.679 22.718 1.00 0.00 O ATOM 464 H GLU A 32 -4.222 -4.328 20.040 1.00 0.00 H ATOM 465 HA GLU A 32 -5.853 -6.658 20.306 1.00 0.00 H ATOM 466 HB3 GLU A 32 -5.998 -5.501 22.753 1.00 0.00 H ATOM 467 HG3 GLU A 32 -3.989 -7.241 21.389 1.00 0.00 H ATOM 468 N LEU A 33 -7.091 -3.687 20.065 1.00 0.00 N ATOM 469 CA LEU A 33 -8.311 -2.908 19.942 1.00 0.00 C ATOM 470 C LEU A 33 -9.241 -3.581 18.932 1.00 0.00 C ATOM 471 O LEU A 33 -10.425 -3.775 19.205 1.00 0.00 O ATOM 472 CB LEU A 33 -7.985 -1.452 19.603 1.00 0.00 C ATOM 473 CG LEU A 33 -7.761 -0.520 20.795 1.00 0.00 C ATOM 474 CD1 LEU A 33 -9.081 -0.212 21.506 1.00 0.00 C ATOM 475 CD2 LEU A 33 -6.715 -1.095 21.752 1.00 0.00 C ATOM 476 H LEU A 33 -6.259 -3.221 19.765 1.00 0.00 H ATOM 477 HA LEU A 33 -8.800 -2.910 20.916 1.00 0.00 H ATOM 478 HB3 LEU A 33 -8.799 -1.049 19.000 1.00 0.00 H ATOM 479 HG LEU A 33 -7.368 0.426 20.421 1.00 0.00 H ATOM 480 HD11 LEU A 33 -9.810 -0.985 21.268 1.00 0.00 H ATOM 481 HD12 LEU A 33 -8.915 -0.188 22.584 1.00 0.00 H ATOM 482 HD13 LEU A 33 -9.454 0.756 21.174 1.00 0.00 H ATOM 483 HD21 LEU A 33 -5.717 -0.833 21.401 1.00 0.00 H ATOM 484 HD22 LEU A 33 -6.869 -0.683 22.750 1.00 0.00 H ATOM 485 HD23 LEU A 33 -6.813 -2.180 21.788 1.00 0.00 H ATOM 486 N VAL A 34 -8.672 -3.919 17.784 1.00 0.00 N ATOM 487 CA VAL A 34 -9.436 -4.566 16.731 1.00 0.00 C ATOM 488 C VAL A 34 -9.982 -5.898 17.248 1.00 0.00 C ATOM 489 O VAL A 34 -10.929 -6.445 16.685 1.00 0.00 O ATOM 490 CB VAL A 34 -8.572 -4.720 15.477 1.00 0.00 C ATOM 491 CG1 VAL A 34 -7.923 -3.389 15.093 1.00 0.00 C ATOM 492 CG2 VAL A 34 -7.516 -5.810 15.669 1.00 0.00 C ATOM 493 H VAL A 34 -7.709 -3.756 17.569 1.00 0.00 H ATOM 494 HA VAL A 34 -10.275 -3.915 16.485 1.00 0.00 H ATOM 495 HB VAL A 34 -9.223 -5.025 14.658 1.00 0.00 H ATOM 496 HG11 VAL A 34 -8.306 -2.598 15.736 1.00 0.00 H ATOM 497 HG12 VAL A 34 -6.842 -3.464 15.213 1.00 0.00 H ATOM 498 HG13 VAL A 34 -8.158 -3.158 14.053 1.00 0.00 H ATOM 499 HG21 VAL A 34 -7.212 -6.197 14.697 1.00 0.00 H ATOM 500 HG22 VAL A 34 -6.650 -5.391 16.181 1.00 0.00 H ATOM 501 HG23 VAL A 34 -7.935 -6.620 16.267 1.00 0.00 H ATOM 502 N GLN A 35 -9.361 -6.381 18.314 1.00 0.00 N ATOM 503 CA GLN A 35 -9.773 -7.639 18.913 1.00 0.00 C ATOM 504 C GLN A 35 -11.005 -7.428 19.796 1.00 0.00 C ATOM 505 O GLN A 35 -11.692 -8.386 20.150 1.00 0.00 O ATOM 506 CB GLN A 35 -8.628 -8.268 19.710 1.00 0.00 C ATOM 507 CG GLN A 35 -7.906 -9.334 18.884 1.00 0.00 C ATOM 508 CD GLN A 35 -7.035 -10.222 19.776 1.00 0.00 C ATOM 509 OE1 GLN A 35 -7.486 -11.199 20.353 1.00 0.00 O ATOM 510 NE2 GLN A 35 -5.767 -9.831 19.857 1.00 0.00 N ATOM 511 H GLN A 35 -8.592 -5.930 18.766 1.00 0.00 H ATOM 512 HA GLN A 35 -10.025 -8.290 18.076 1.00 0.00 H ATOM 513 HB3 GLN A 35 -9.019 -8.715 20.625 1.00 0.00 H ATOM 514 HG3 GLN A 35 -7.285 -8.854 18.127 1.00 0.00 H ATOM 515 HE21 GLN A 35 -5.462 -9.020 19.357 1.00 0.00 H ATOM 516 HE22 GLN A 35 -5.119 -10.348 20.415 1.00 0.00 H ATOM 517 N LYS A 36 -11.247 -6.169 20.127 1.00 0.00 N ATOM 518 CA LYS A 36 -12.384 -5.820 20.962 1.00 0.00 C ATOM 519 C LYS A 36 -13.649 -5.782 20.104 1.00 0.00 C ATOM 520 O LYS A 36 -14.749 -6.014 20.603 1.00 0.00 O ATOM 521 CB LYS A 36 -12.114 -4.516 21.718 1.00 0.00 C ATOM 522 CG LYS A 36 -12.479 -4.655 23.197 1.00 0.00 C ATOM 523 CD LYS A 36 -11.223 -4.779 24.062 1.00 0.00 C ATOM 524 CE LYS A 36 -11.359 -3.959 25.346 1.00 0.00 C ATOM 525 NZ LYS A 36 -10.095 -3.987 26.116 1.00 0.00 N ATOM 526 H LYS A 36 -10.683 -5.395 19.836 1.00 0.00 H ATOM 527 HA LYS A 36 -12.495 -6.607 21.708 1.00 0.00 H ATOM 528 HB3 LYS A 36 -12.692 -3.707 21.272 1.00 0.00 H ATOM 529 HG3 LYS A 36 -13.110 -5.533 23.340 1.00 0.00 H ATOM 530 HD3 LYS A 36 -10.354 -4.439 23.499 1.00 0.00 H ATOM 531 HE3 LYS A 36 -12.171 -4.356 25.955 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -9.638 -3.101 26.039 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -10.294 -4.176 27.078 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -9.499 -4.702 25.752 1.00 0.00 H ATOM 535 N TYR A 37 -13.451 -5.487 18.827 1.00 0.00 N ATOM 536 CA TYR A 37 -14.564 -5.416 17.895 1.00 0.00 C ATOM 537 C TYR A 37 -15.376 -6.711 17.910 1.00 0.00 C ATOM 538 O TYR A 37 -16.540 -6.723 17.513 1.00 0.00 O ATOM 539 CB TYR A 37 -13.940 -5.236 16.509 1.00 0.00 C ATOM 540 CG TYR A 37 -14.839 -5.692 15.357 1.00 0.00 C ATOM 541 CD1 TYR A 37 -16.186 -5.390 15.373 1.00 0.00 C ATOM 542 CD2 TYR A 37 -14.304 -6.406 14.305 1.00 0.00 C ATOM 543 CE1 TYR A 37 -17.032 -5.819 14.290 1.00 0.00 C ATOM 544 CE2 TYR A 37 -15.150 -6.835 13.222 1.00 0.00 C ATOM 545 CZ TYR A 37 -16.472 -6.521 13.268 1.00 0.00 C ATOM 546 OH TYR A 37 -17.272 -6.925 12.244 1.00 0.00 O ATOM 547 H TYR A 37 -12.553 -5.300 18.429 1.00 0.00 H ATOM 548 HA TYR A 37 -15.205 -4.589 18.198 1.00 0.00 H ATOM 549 HB3 TYR A 37 -13.004 -5.792 16.467 1.00 0.00 H ATOM 550 HD1 TYR A 37 -16.608 -4.826 16.204 1.00 0.00 H ATOM 551 HD2 TYR A 37 -13.240 -6.644 14.293 1.00 0.00 H ATOM 552 HE1 TYR A 37 -18.097 -5.587 14.289 1.00 0.00 H ATOM 553 HE2 TYR A 37 -14.741 -7.399 12.384 1.00 0.00 H ATOM 554 HH TYR A 37 -18.149 -6.446 12.285 1.00 0.00 H ATOM 555 N SER A 38 -14.731 -7.773 18.372 1.00 0.00 N ATOM 556 CA SER A 38 -15.378 -9.071 18.445 1.00 0.00 C ATOM 557 C SER A 38 -16.259 -9.147 19.693 1.00 0.00 C ATOM 558 O SER A 38 -17.428 -9.519 19.611 1.00 0.00 O ATOM 559 CB SER A 38 -14.348 -10.202 18.453 1.00 0.00 C ATOM 560 OG SER A 38 -14.176 -10.776 17.160 1.00 0.00 O ATOM 561 H SER A 38 -13.783 -7.755 18.692 1.00 0.00 H ATOM 562 HA SER A 38 -15.987 -9.140 17.543 1.00 0.00 H ATOM 563 HB3 SER A 38 -14.664 -10.975 19.154 1.00 0.00 H ATOM 564 HG SER A 38 -14.634 -10.213 16.472 1.00 0.00 H ATOM 565 N ASN A 39 -15.663 -8.788 20.821 1.00 0.00 N ATOM 566 CA ASN A 39 -16.379 -8.811 22.086 1.00 0.00 C ATOM 567 C ASN A 39 -17.186 -7.519 22.233 1.00 0.00 C ATOM 568 O ASN A 39 -18.410 -7.559 22.360 1.00 0.00 O ATOM 569 CB ASN A 39 -15.410 -8.899 23.266 1.00 0.00 C ATOM 570 CG ASN A 39 -15.876 -9.944 24.282 1.00 0.00 C ATOM 571 OD1 ASN A 39 -15.784 -11.141 24.067 1.00 0.00 O ATOM 572 ND2 ASN A 39 -16.381 -9.425 25.398 1.00 0.00 N ATOM 573 H ASN A 39 -14.712 -8.486 20.880 1.00 0.00 H ATOM 574 HA ASN A 39 -17.013 -9.696 22.041 1.00 0.00 H ATOM 575 HB3 ASN A 39 -15.331 -7.926 23.750 1.00 0.00 H ATOM 576 HD21 ASN A 39 -16.428 -8.433 25.512 1.00 0.00 H ATOM 577 HD22 ASN A 39 -16.714 -10.027 26.124 1.00 0.00 H ATOM 578 N SER A 40 -16.469 -6.405 22.212 1.00 0.00 N ATOM 579 CA SER A 40 -17.105 -5.105 22.342 1.00 0.00 C ATOM 580 C SER A 40 -18.297 -5.007 21.388 1.00 0.00 C ATOM 581 O SER A 40 -19.237 -4.256 21.640 1.00 0.00 O ATOM 582 CB SER A 40 -16.109 -3.976 22.066 1.00 0.00 C ATOM 583 OG SER A 40 -16.724 -2.693 22.134 1.00 0.00 O ATOM 584 H SER A 40 -15.475 -6.382 22.109 1.00 0.00 H ATOM 585 HA SER A 40 -17.437 -5.048 23.379 1.00 0.00 H ATOM 586 HB3 SER A 40 -15.669 -4.115 21.079 1.00 0.00 H ATOM 587 HG SER A 40 -16.283 -2.138 22.838 1.00 0.00 H ATOM 588 N ALA A 41 -18.218 -5.776 20.312 1.00 0.00 N ATOM 589 CA ALA A 41 -19.279 -5.785 19.320 1.00 0.00 C ATOM 590 C ALA A 41 -20.627 -5.956 20.022 1.00 0.00 C ATOM 591 O ALA A 41 -21.278 -4.973 20.373 1.00 0.00 O ATOM 592 CB ALA A 41 -19.010 -6.890 18.296 1.00 0.00 C ATOM 593 H ALA A 41 -17.449 -6.384 20.115 1.00 0.00 H ATOM 594 HA ALA A 41 -19.264 -4.823 18.810 1.00 0.00 H ATOM 595 HB1 ALA A 41 -19.920 -7.469 18.140 1.00 0.00 H ATOM 596 HB2 ALA A 41 -18.698 -6.443 17.352 1.00 0.00 H ATOM 597 HB3 ALA A 41 -18.222 -7.545 18.666 1.00 0.00 H ATOM 598 N LEU A 42 -21.006 -7.212 20.207 1.00 0.00 N ATOM 599 CA LEU A 42 -22.266 -7.525 20.861 1.00 0.00 C ATOM 600 C LEU A 42 -23.317 -6.489 20.457 1.00 0.00 C ATOM 601 O LEU A 42 -24.172 -6.121 21.260 1.00 0.00 O ATOM 602 CB LEU A 42 -22.070 -7.643 22.374 1.00 0.00 C ATOM 603 CG LEU A 42 -21.412 -8.933 22.866 1.00 0.00 C ATOM 604 CD1 LEU A 42 -20.714 -8.715 24.211 1.00 0.00 C ATOM 605 CD2 LEU A 42 -22.426 -10.077 22.926 1.00 0.00 C ATOM 606 H LEU A 42 -20.472 -8.007 19.919 1.00 0.00 H ATOM 607 HA LEU A 42 -22.587 -8.503 20.501 1.00 0.00 H ATOM 608 HB3 LEU A 42 -23.043 -7.547 22.855 1.00 0.00 H ATOM 609 HG LEU A 42 -20.644 -9.221 22.148 1.00 0.00 H ATOM 610 HD11 LEU A 42 -21.460 -8.669 25.003 1.00 0.00 H ATOM 611 HD12 LEU A 42 -20.029 -9.541 24.402 1.00 0.00 H ATOM 612 HD13 LEU A 42 -20.155 -7.779 24.182 1.00 0.00 H ATOM 613 HD21 LEU A 42 -21.898 -11.026 23.024 1.00 0.00 H ATOM 614 HD22 LEU A 42 -23.082 -9.936 23.785 1.00 0.00 H ATOM 615 HD23 LEU A 42 -23.020 -10.085 22.012 1.00 0.00 H ATOM 616 N GLY A 43 -23.218 -6.049 19.211 1.00 0.00 N ATOM 617 CA GLY A 43 -24.150 -5.063 18.690 1.00 0.00 C ATOM 618 C GLY A 43 -23.420 -4.005 17.857 1.00 0.00 C ATOM 619 O GLY A 43 -23.405 -4.080 16.630 1.00 0.00 O ATOM 620 H GLY A 43 -22.519 -6.352 18.563 1.00 0.00 H ATOM 621 HA2 GLY A 43 -24.903 -5.557 18.077 1.00 0.00 H ATOM 622 HA3 GLY A 43 -24.675 -4.581 19.515 1.00 0.00 H ATOM 623 N HIS A 44 -22.835 -3.046 18.559 1.00 0.00 N ATOM 624 CA HIS A 44 -22.106 -1.976 17.900 1.00 0.00 C ATOM 625 C HIS A 44 -21.504 -1.043 18.951 1.00 0.00 C ATOM 626 O HIS A 44 -21.645 0.176 18.860 1.00 0.00 O ATOM 627 CB HIS A 44 -23.003 -1.243 16.901 1.00 0.00 C ATOM 628 CG HIS A 44 -24.145 -0.488 17.539 1.00 0.00 C ATOM 629 ND1 HIS A 44 -24.504 0.793 17.155 1.00 0.00 N ATOM 630 CD2 HIS A 44 -25.004 -0.847 18.535 1.00 0.00 C ATOM 631 CE1 HIS A 44 -25.533 1.177 17.896 1.00 0.00 C ATOM 632 NE2 HIS A 44 -25.841 0.160 18.751 1.00 0.00 N ATOM 633 H HIS A 44 -22.853 -2.993 19.558 1.00 0.00 H ATOM 634 HA HIS A 44 -21.298 -2.446 17.339 1.00 0.00 H ATOM 635 HB3 HIS A 44 -23.409 -1.967 16.193 1.00 0.00 H ATOM 636 HD1 HIS A 44 -24.061 1.335 16.441 1.00 0.00 H ATOM 637 HD2 HIS A 44 -25.002 -1.800 19.065 1.00 0.00 H ATOM 638 HE1 HIS A 44 -26.044 2.138 17.832 1.00 0.00 H ATOM 639 HE2 HIS A 44 -26.611 0.149 19.389 1.00 0.00 H ATOM 640 N VAL A 45 -20.843 -1.649 19.926 1.00 0.00 N ATOM 641 CA VAL A 45 -20.218 -0.887 20.994 1.00 0.00 C ATOM 642 C VAL A 45 -18.764 -0.594 20.623 1.00 0.00 C ATOM 643 O VAL A 45 -18.274 0.513 20.842 1.00 0.00 O ATOM 644 CB VAL A 45 -20.357 -1.636 22.322 1.00 0.00 C ATOM 645 CG1 VAL A 45 -20.398 -0.661 23.500 1.00 0.00 C ATOM 646 CG2 VAL A 45 -21.590 -2.541 22.315 1.00 0.00 C ATOM 647 H VAL A 45 -20.732 -2.641 19.994 1.00 0.00 H ATOM 648 HA VAL A 45 -20.755 0.057 21.083 1.00 0.00 H ATOM 649 HB VAL A 45 -19.477 -2.269 22.442 1.00 0.00 H ATOM 650 HG11 VAL A 45 -19.847 -1.082 24.340 1.00 0.00 H ATOM 651 HG12 VAL A 45 -19.944 0.285 23.205 1.00 0.00 H ATOM 652 HG13 VAL A 45 -21.434 -0.491 23.794 1.00 0.00 H ATOM 653 HG21 VAL A 45 -21.298 -3.552 22.033 1.00 0.00 H ATOM 654 HG22 VAL A 45 -22.035 -2.556 23.309 1.00 0.00 H ATOM 655 HG23 VAL A 45 -22.316 -2.160 21.597 1.00 0.00 H ATOM 656 N ASN A 46 -18.114 -1.604 20.065 1.00 0.00 N ATOM 657 CA ASN A 46 -16.725 -1.469 19.661 1.00 0.00 C ATOM 658 C ASN A 46 -16.601 -0.326 18.651 1.00 0.00 C ATOM 659 O ASN A 46 -15.562 0.326 18.571 1.00 0.00 O ATOM 660 CB ASN A 46 -16.218 -2.748 18.990 1.00 0.00 C ATOM 661 CG ASN A 46 -16.570 -2.762 17.501 1.00 0.00 C ATOM 662 OD1 ASN A 46 -15.715 -2.870 16.637 1.00 0.00 O ATOM 663 ND2 ASN A 46 -17.871 -2.647 17.251 1.00 0.00 N ATOM 664 H ASN A 46 -18.519 -2.502 19.891 1.00 0.00 H ATOM 665 HA ASN A 46 -16.176 -1.274 20.582 1.00 0.00 H ATOM 666 HB3 ASN A 46 -16.658 -3.618 19.479 1.00 0.00 H ATOM 667 HD21 ASN A 46 -18.519 -2.562 18.007 1.00 0.00 H ATOM 668 HD22 ASN A 46 -18.200 -2.647 16.306 1.00 0.00 H ATOM 669 N CYS A 47 -17.677 -0.119 17.907 1.00 0.00 N ATOM 670 CA CYS A 47 -17.702 0.935 16.906 1.00 0.00 C ATOM 671 C CYS A 47 -17.260 2.240 17.571 1.00 0.00 C ATOM 672 O CYS A 47 -16.762 3.144 16.902 1.00 0.00 O ATOM 673 CB CYS A 47 -19.081 1.064 16.255 1.00 0.00 C ATOM 674 SG CYS A 47 -20.199 2.021 17.343 1.00 0.00 S ATOM 675 H CYS A 47 -18.518 -0.653 17.978 1.00 0.00 H ATOM 676 HA CYS A 47 -17.002 0.642 16.125 1.00 0.00 H ATOM 677 HB3 CYS A 47 -19.500 0.074 16.070 1.00 0.00 H ATOM 678 HG CYS A 47 -21.303 1.804 16.634 1.00 0.00 H ATOM 679 N THR A 48 -17.459 2.297 18.879 1.00 0.00 N ATOM 680 CA THR A 48 -17.088 3.476 19.642 1.00 0.00 C ATOM 681 C THR A 48 -15.611 3.411 20.040 1.00 0.00 C ATOM 682 O THR A 48 -14.965 4.443 20.212 1.00 0.00 O ATOM 683 CB THR A 48 -18.035 3.585 20.839 1.00 0.00 C ATOM 684 OG1 THR A 48 -19.325 3.724 20.248 1.00 0.00 O ATOM 685 CG2 THR A 48 -17.842 4.883 21.623 1.00 0.00 C ATOM 686 H THR A 48 -17.866 1.557 19.416 1.00 0.00 H ATOM 687 HA THR A 48 -17.207 4.351 19.003 1.00 0.00 H ATOM 688 HB THR A 48 -17.939 2.716 21.491 1.00 0.00 H ATOM 689 HG1 THR A 48 -20.005 3.232 20.791 1.00 0.00 H ATOM 690 HG21 THR A 48 -18.488 5.658 21.211 1.00 0.00 H ATOM 691 HG22 THR A 48 -18.098 4.717 22.670 1.00 0.00 H ATOM 692 HG23 THR A 48 -16.802 5.200 21.550 1.00 0.00 H ATOM 693 N ILE A 49 -15.122 2.187 20.176 1.00 0.00 N ATOM 694 CA ILE A 49 -13.735 1.973 20.551 1.00 0.00 C ATOM 695 C ILE A 49 -12.879 1.872 19.286 1.00 0.00 C ATOM 696 O ILE A 49 -11.653 1.947 19.355 1.00 0.00 O ATOM 697 CB ILE A 49 -13.611 0.761 21.476 1.00 0.00 C ATOM 698 CG1 ILE A 49 -13.357 -0.517 20.675 1.00 0.00 C ATOM 699 CG2 ILE A 49 -14.837 0.636 22.384 1.00 0.00 C ATOM 700 CD1 ILE A 49 -11.915 -0.571 20.168 1.00 0.00 C ATOM 701 H ILE A 49 -15.655 1.352 20.035 1.00 0.00 H ATOM 702 HA ILE A 49 -13.411 2.846 21.118 1.00 0.00 H ATOM 703 HB ILE A 49 -12.746 0.912 22.123 1.00 0.00 H ATOM 704 HG13 ILE A 49 -14.046 -0.563 19.830 1.00 0.00 H ATOM 705 HG21 ILE A 49 -14.994 1.576 22.913 1.00 0.00 H ATOM 706 HG22 ILE A 49 -15.714 0.408 21.779 1.00 0.00 H ATOM 707 HG23 ILE A 49 -14.674 -0.165 23.105 1.00 0.00 H ATOM 708 HD11 ILE A 49 -11.321 0.184 20.683 1.00 0.00 H ATOM 709 HD12 ILE A 49 -11.498 -1.558 20.364 1.00 0.00 H ATOM 710 HD13 ILE A 49 -11.899 -0.375 19.096 1.00 0.00 H ATOM 711 N LYS A 50 -13.560 1.702 18.162 1.00 0.00 N ATOM 712 CA LYS A 50 -12.878 1.589 16.884 1.00 0.00 C ATOM 713 C LYS A 50 -12.456 2.982 16.411 1.00 0.00 C ATOM 714 O LYS A 50 -11.273 3.235 16.193 1.00 0.00 O ATOM 715 CB LYS A 50 -13.748 0.835 15.877 1.00 0.00 C ATOM 716 CG LYS A 50 -14.034 -0.588 16.358 1.00 0.00 C ATOM 717 CD LYS A 50 -13.361 -1.620 15.450 1.00 0.00 C ATOM 718 CE LYS A 50 -11.996 -2.030 16.004 1.00 0.00 C ATOM 719 NZ LYS A 50 -10.978 -2.025 14.929 1.00 0.00 N ATOM 720 H LYS A 50 -14.556 1.642 18.116 1.00 0.00 H ATOM 721 HA LYS A 50 -11.979 0.993 17.045 1.00 0.00 H ATOM 722 HB3 LYS A 50 -13.245 0.803 14.910 1.00 0.00 H ATOM 723 HG3 LYS A 50 -15.111 -0.761 16.375 1.00 0.00 H ATOM 724 HD3 LYS A 50 -13.243 -1.206 14.448 1.00 0.00 H ATOM 725 HE3 LYS A 50 -12.059 -3.023 16.447 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -11.003 -2.898 14.441 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -11.172 -1.281 14.289 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -10.071 -1.893 15.329 1.00 0.00 H ATOM 729 N GLU A 51 -13.448 3.849 16.269 1.00 0.00 N ATOM 730 CA GLU A 51 -13.195 5.210 15.826 1.00 0.00 C ATOM 731 C GLU A 51 -12.195 5.894 16.759 1.00 0.00 C ATOM 732 O GLU A 51 -11.608 6.915 16.404 1.00 0.00 O ATOM 733 CB GLU A 51 -14.496 6.008 15.737 1.00 0.00 C ATOM 734 CG GLU A 51 -14.322 7.245 14.854 1.00 0.00 C ATOM 735 CD GLU A 51 -15.460 8.243 15.077 1.00 0.00 C ATOM 736 OE1 GLU A 51 -15.543 8.765 16.210 1.00 0.00 O ATOM 737 OE2 GLU A 51 -16.220 8.461 14.109 1.00 0.00 O ATOM 738 H GLU A 51 -14.408 3.635 16.449 1.00 0.00 H ATOM 739 HA GLU A 51 -12.766 5.114 14.829 1.00 0.00 H ATOM 740 HB3 GLU A 51 -14.811 6.311 16.736 1.00 0.00 H ATOM 741 HG3 GLU A 51 -14.295 6.947 13.805 1.00 0.00 H ATOM 742 N LEU A 52 -12.030 5.303 17.934 1.00 0.00 N ATOM 743 CA LEU A 52 -11.110 5.843 18.920 1.00 0.00 C ATOM 744 C LEU A 52 -9.715 5.260 18.684 1.00 0.00 C ATOM 745 O LEU A 52 -8.711 5.947 18.869 1.00 0.00 O ATOM 746 CB LEU A 52 -11.643 5.609 20.334 1.00 0.00 C ATOM 747 CG LEU A 52 -11.521 6.788 21.302 1.00 0.00 C ATOM 748 CD1 LEU A 52 -12.865 7.093 21.968 1.00 0.00 C ATOM 749 CD2 LEU A 52 -10.415 6.543 22.329 1.00 0.00 C ATOM 750 H LEU A 52 -12.510 4.472 18.214 1.00 0.00 H ATOM 751 HA LEU A 52 -11.063 6.921 18.768 1.00 0.00 H ATOM 752 HB3 LEU A 52 -11.116 4.757 20.764 1.00 0.00 H ATOM 753 HG LEU A 52 -11.239 7.672 20.729 1.00 0.00 H ATOM 754 HD11 LEU A 52 -12.698 7.376 23.007 1.00 0.00 H ATOM 755 HD12 LEU A 52 -13.355 7.912 21.441 1.00 0.00 H ATOM 756 HD13 LEU A 52 -13.498 6.206 21.931 1.00 0.00 H ATOM 757 HD21 LEU A 52 -9.778 5.726 21.989 1.00 0.00 H ATOM 758 HD22 LEU A 52 -9.816 7.447 22.442 1.00 0.00 H ATOM 759 HD23 LEU A 52 -10.861 6.280 23.289 1.00 0.00 H ATOM 760 N ARG A 53 -9.697 3.998 18.281 1.00 0.00 N ATOM 761 CA ARG A 53 -8.442 3.314 18.018 1.00 0.00 C ATOM 762 C ARG A 53 -8.041 3.486 16.552 1.00 0.00 C ATOM 763 O ARG A 53 -7.066 4.172 16.248 1.00 0.00 O ATOM 764 CB ARG A 53 -8.551 1.822 18.338 1.00 0.00 C ATOM 765 CG ARG A 53 -7.392 1.042 17.714 1.00 0.00 C ATOM 766 CD ARG A 53 -7.893 0.096 16.620 1.00 0.00 C ATOM 767 NE ARG A 53 -6.845 -0.893 16.287 1.00 0.00 N ATOM 768 CZ ARG A 53 -5.881 -0.690 15.377 1.00 0.00 C ATOM 769 NH1 ARG A 53 -5.829 0.469 14.705 1.00 0.00 N ATOM 770 NH2 ARG A 53 -4.972 -1.644 15.140 1.00 0.00 N ATOM 771 H ARG A 53 -10.517 3.446 18.134 1.00 0.00 H ATOM 772 HA ARG A 53 -7.721 3.791 18.681 1.00 0.00 H ATOM 773 HB3 ARG A 53 -9.498 1.434 17.964 1.00 0.00 H ATOM 774 HG3 ARG A 53 -6.876 0.470 18.486 1.00 0.00 H ATOM 775 HD3 ARG A 53 -8.164 0.666 15.731 1.00 0.00 H ATOM 776 HE ARG A 53 -6.855 -1.768 16.771 1.00 0.00 H ATOM 777 HH11 ARG A 53 -6.508 1.180 14.882 1.00 0.00 H ATOM 778 HH12 ARG A 53 -5.110 0.620 14.026 1.00 0.00 H ATOM 779 HH21 ARG A 53 -5.011 -2.508 15.641 1.00 0.00 H ATOM 780 HH22 ARG A 53 -4.253 -1.492 14.461 1.00 0.00 H ATOM 781 N ARG A 54 -8.812 2.852 15.681 1.00 0.00 N ATOM 782 CA ARG A 54 -8.549 2.926 14.254 1.00 0.00 C ATOM 783 C ARG A 54 -8.892 4.320 13.724 1.00 0.00 C ATOM 784 O ARG A 54 -8.074 4.954 13.059 1.00 0.00 O ATOM 785 CB ARG A 54 -9.364 1.882 13.489 1.00 0.00 C ATOM 786 CG ARG A 54 -8.688 1.522 12.165 1.00 0.00 C ATOM 787 CD ARG A 54 -7.755 0.320 12.334 1.00 0.00 C ATOM 788 NE ARG A 54 -7.714 -0.468 11.081 1.00 0.00 N ATOM 789 CZ ARG A 54 -7.140 -0.045 9.947 1.00 0.00 C ATOM 790 NH1 ARG A 54 -6.558 1.161 9.901 1.00 0.00 N ATOM 791 NH2 ARG A 54 -7.150 -0.827 8.859 1.00 0.00 N ATOM 792 H ARG A 54 -9.604 2.296 15.937 1.00 0.00 H ATOM 793 HA ARG A 54 -7.483 2.721 14.157 1.00 0.00 H ATOM 794 HB3 ARG A 54 -10.365 2.266 13.297 1.00 0.00 H ATOM 795 HG3 ARG A 54 -8.120 2.377 11.798 1.00 0.00 H ATOM 796 HD3 ARG A 54 -8.103 -0.307 13.156 1.00 0.00 H ATOM 797 HE ARG A 54 -8.140 -1.372 11.082 1.00 0.00 H ATOM 798 HH11 ARG A 54 -6.550 1.745 10.712 1.00 0.00 H ATOM 799 HH12 ARG A 54 -6.129 1.476 9.053 1.00 0.00 H ATOM 800 HH21 ARG A 54 -7.585 -1.727 8.894 1.00 0.00 H ATOM 801 HH22 ARG A 54 -6.722 -0.511 8.013 1.00 0.00 H ATOM 802 N LEU A 55 -10.104 4.757 14.037 1.00 0.00 N ATOM 803 CA LEU A 55 -10.565 6.063 13.600 1.00 0.00 C ATOM 804 C LEU A 55 -11.196 5.938 12.211 1.00 0.00 C ATOM 805 O LEU A 55 -11.543 6.942 11.591 1.00 0.00 O ATOM 806 CB LEU A 55 -9.427 7.083 13.669 1.00 0.00 C ATOM 807 CG LEU A 55 -9.821 8.500 14.092 1.00 0.00 C ATOM 808 CD1 LEU A 55 -9.280 8.827 15.485 1.00 0.00 C ATOM 809 CD2 LEU A 55 -9.379 9.527 13.050 1.00 0.00 C ATOM 810 H LEU A 55 -10.764 4.234 14.578 1.00 0.00 H ATOM 811 HA LEU A 55 -11.334 6.389 14.300 1.00 0.00 H ATOM 812 HB3 LEU A 55 -8.953 7.137 12.689 1.00 0.00 H ATOM 813 HG LEU A 55 -10.909 8.548 14.150 1.00 0.00 H ATOM 814 HD11 LEU A 55 -8.348 9.384 15.391 1.00 0.00 H ATOM 815 HD12 LEU A 55 -10.011 9.428 16.027 1.00 0.00 H ATOM 816 HD13 LEU A 55 -9.096 7.901 16.030 1.00 0.00 H ATOM 817 HD21 LEU A 55 -9.544 10.533 13.436 1.00 0.00 H ATOM 818 HD22 LEU A 55 -8.318 9.392 12.834 1.00 0.00 H ATOM 819 HD23 LEU A 55 -9.956 9.389 12.135 1.00 0.00 H ATOM 820 N PHE A 56 -11.323 4.698 11.764 1.00 0.00 N ATOM 821 CA PHE A 56 -11.905 4.428 10.460 1.00 0.00 C ATOM 822 C PHE A 56 -12.701 3.122 10.474 1.00 0.00 C ATOM 823 O PHE A 56 -13.809 3.060 9.944 1.00 0.00 O ATOM 824 CB PHE A 56 -10.746 4.296 9.471 1.00 0.00 C ATOM 825 CG PHE A 56 -11.018 4.924 8.103 1.00 0.00 C ATOM 826 CD1 PHE A 56 -11.320 6.247 8.011 1.00 0.00 C ATOM 827 CD2 PHE A 56 -10.960 4.161 6.979 1.00 0.00 C ATOM 828 CE1 PHE A 56 -11.574 6.832 6.742 1.00 0.00 C ATOM 829 CE2 PHE A 56 -11.213 4.745 5.710 1.00 0.00 C ATOM 830 CZ PHE A 56 -11.515 6.068 5.618 1.00 0.00 C ATOM 831 H PHE A 56 -11.037 3.887 12.274 1.00 0.00 H ATOM 832 HA PHE A 56 -12.575 5.256 10.228 1.00 0.00 H ATOM 833 HB3 PHE A 56 -10.517 3.238 9.334 1.00 0.00 H ATOM 834 HD1 PHE A 56 -11.367 6.860 8.912 1.00 0.00 H ATOM 835 HD2 PHE A 56 -10.719 3.100 7.052 1.00 0.00 H ATOM 836 HE1 PHE A 56 -11.815 7.892 6.668 1.00 0.00 H ATOM 837 HE2 PHE A 56 -11.166 4.133 4.809 1.00 0.00 H ATOM 838 HZ PHE A 56 -11.710 6.516 4.644 1.00 0.00 H ATOM 839 N LEU A 57 -12.104 2.109 11.086 1.00 0.00 N ATOM 840 CA LEU A 57 -12.743 0.807 11.175 1.00 0.00 C ATOM 841 C LEU A 57 -14.216 0.992 11.546 1.00 0.00 C ATOM 842 O LEU A 57 -15.096 0.413 10.911 1.00 0.00 O ATOM 843 CB LEU A 57 -11.976 -0.101 12.138 1.00 0.00 C ATOM 844 CG LEU A 57 -11.934 -1.585 11.770 1.00 0.00 C ATOM 845 CD1 LEU A 57 -13.339 -2.191 11.770 1.00 0.00 C ATOM 846 CD2 LEU A 57 -11.217 -1.799 10.435 1.00 0.00 C ATOM 847 H LEU A 57 -11.202 2.168 11.514 1.00 0.00 H ATOM 848 HA LEU A 57 -12.690 0.348 10.188 1.00 0.00 H ATOM 849 HB3 LEU A 57 -12.420 -0.005 13.128 1.00 0.00 H ATOM 850 HG LEU A 57 -11.358 -2.110 12.532 1.00 0.00 H ATOM 851 HD11 LEU A 57 -14.050 -1.457 11.388 1.00 0.00 H ATOM 852 HD12 LEU A 57 -13.353 -3.076 11.135 1.00 0.00 H ATOM 853 HD13 LEU A 57 -13.615 -2.468 12.788 1.00 0.00 H ATOM 854 HD21 LEU A 57 -10.658 -2.734 10.469 1.00 0.00 H ATOM 855 HD22 LEU A 57 -11.953 -1.846 9.631 1.00 0.00 H ATOM 856 HD23 LEU A 57 -10.532 -0.972 10.253 1.00 0.00 H ATOM 857 N VAL A 58 -14.438 1.799 12.572 1.00 0.00 N ATOM 858 CA VAL A 58 -15.789 2.068 13.035 1.00 0.00 C ATOM 859 C VAL A 58 -16.606 0.774 12.986 1.00 0.00 C ATOM 860 O VAL A 58 -17.429 0.589 12.091 1.00 0.00 O ATOM 861 CB VAL A 58 -16.411 3.198 12.212 1.00 0.00 C ATOM 862 CG1 VAL A 58 -17.876 3.413 12.595 1.00 0.00 C ATOM 863 CG2 VAL A 58 -15.608 4.491 12.364 1.00 0.00 C ATOM 864 H VAL A 58 -13.716 2.266 13.083 1.00 0.00 H ATOM 865 HA VAL A 58 -15.723 2.400 14.070 1.00 0.00 H ATOM 866 HB VAL A 58 -16.378 2.905 11.162 1.00 0.00 H ATOM 867 HG11 VAL A 58 -18.488 3.430 11.693 1.00 0.00 H ATOM 868 HG12 VAL A 58 -18.205 2.602 13.243 1.00 0.00 H ATOM 869 HG13 VAL A 58 -17.978 4.363 13.120 1.00 0.00 H ATOM 870 HG21 VAL A 58 -14.941 4.406 13.222 1.00 0.00 H ATOM 871 HG22 VAL A 58 -15.019 4.662 11.462 1.00 0.00 H ATOM 872 HG23 VAL A 58 -16.290 5.327 12.516 1.00 0.00 H ATOM 873 N ASP A 59 -16.351 -0.087 13.959 1.00 0.00 N ATOM 874 CA ASP A 59 -17.052 -1.357 14.039 1.00 0.00 C ATOM 875 C ASP A 59 -16.499 -2.307 12.974 1.00 0.00 C ATOM 876 O ASP A 59 -16.027 -3.396 13.294 1.00 0.00 O ATOM 877 CB ASP A 59 -18.548 -1.177 13.782 1.00 0.00 C ATOM 878 CG ASP A 59 -19.441 -2.281 14.353 1.00 0.00 C ATOM 879 OD1 ASP A 59 -19.007 -3.451 14.288 1.00 0.00 O ATOM 880 OD2 ASP A 59 -20.536 -1.929 14.842 1.00 0.00 O ATOM 881 H ASP A 59 -15.679 0.072 14.684 1.00 0.00 H ATOM 882 HA ASP A 59 -16.875 -1.719 15.052 1.00 0.00 H ATOM 883 HB3 ASP A 59 -18.712 -1.119 12.705 1.00 0.00 H ATOM 884 N ASP A 60 -16.577 -1.859 11.729 1.00 0.00 N ATOM 885 CA ASP A 60 -16.091 -2.655 10.616 1.00 0.00 C ATOM 886 C ASP A 60 -15.537 -1.726 9.534 1.00 0.00 C ATOM 887 O ASP A 60 -14.504 -2.016 8.931 1.00 0.00 O ATOM 888 CB ASP A 60 -17.220 -3.481 9.996 1.00 0.00 C ATOM 889 CG ASP A 60 -16.918 -4.049 8.607 1.00 0.00 C ATOM 890 OD1 ASP A 60 -15.718 -4.099 8.263 1.00 0.00 O ATOM 891 OD2 ASP A 60 -17.895 -4.419 7.921 1.00 0.00 O ATOM 892 H ASP A 60 -16.962 -0.970 11.478 1.00 0.00 H ATOM 893 HA ASP A 60 -15.326 -3.304 11.040 1.00 0.00 H ATOM 894 HB3 ASP A 60 -18.112 -2.859 9.931 1.00 0.00 H