ATOM 66 N LYS A 8 -0.239 -9.405 0.713 1.00 0.00 N ATOM 67 CA LYS A 8 -1.226 -9.298 -0.354 1.00 0.00 C ATOM 68 C LYS A 8 -0.729 -8.379 -1.465 1.00 0.00 C ATOM 69 O LYS A 8 0.292 -7.705 -1.316 1.00 0.00 O ATOM 70 CB LYS A 8 -2.552 -8.773 0.201 1.00 0.00 C ATOM 71 CG LYS A 8 -3.768 -9.249 -0.576 1.00 0.00 C ATOM 72 CD LYS A 8 -5.003 -9.313 0.306 1.00 0.00 C ATOM 73 CE LYS A 8 -5.429 -7.929 0.771 1.00 0.00 C ATOM 74 NZ LYS A 8 -6.848 -7.908 1.223 1.00 0.00 N ATOM 75 H LYS A 8 -0.257 -8.756 1.448 1.00 0.00 H ATOM 76 HA LYS A 8 -1.382 -10.285 -0.763 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.655 -9.099 1.225 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.536 -7.692 0.176 1.00 0.00 H ATOM 79 HG2 LYS A 8 -3.955 -8.563 -1.389 1.00 0.00 H ATOM 80 HG3 LYS A 8 -3.567 -10.234 -0.972 1.00 0.00 H ATOM 81 HD2 LYS A 8 -5.813 -9.757 -0.254 1.00 0.00 H ATOM 82 HD3 LYS A 8 -4.785 -9.923 1.172 1.00 0.00 H ATOM 83 HE2 LYS A 8 -4.795 -7.628 1.591 1.00 0.00 H ATOM 84 HE3 LYS A 8 -5.311 -7.236 -0.049 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -7.140 -6.933 1.437 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -6.958 -8.487 2.080 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -7.466 -8.289 0.479 1.00 0.00 H ATOM 88 N ILE A 9 -1.455 -8.356 -2.577 1.00 0.00 N ATOM 89 CA ILE A 9 -1.088 -7.517 -3.712 1.00 0.00 C ATOM 90 C ILE A 9 -2.232 -6.588 -4.102 1.00 0.00 C ATOM 91 O ILE A 9 -3.331 -7.040 -4.420 1.00 0.00 O ATOM 92 CB ILE A 9 -0.691 -8.366 -4.934 1.00 0.00 C ATOM 93 CG1 ILE A 9 0.337 -9.426 -4.534 1.00 0.00 C ATOM 94 CG2 ILE A 9 -0.141 -7.477 -6.040 1.00 0.00 C ATOM 95 CD1 ILE A 9 0.737 -10.339 -5.672 1.00 0.00 C ATOM 96 H ILE A 9 -2.257 -8.915 -2.636 1.00 0.00 H ATOM 97 HA ILE A 9 -0.235 -6.919 -3.422 1.00 0.00 H ATOM 98 HB ILE A 9 -1.577 -8.856 -5.307 1.00 0.00 H ATOM 99 HG12 ILE A 9 1.228 -8.937 -4.174 1.00 0.00 H ATOM 100 HG13 ILE A 9 -0.077 -10.038 -3.746 1.00 0.00 H ATOM 101 HG21 ILE A 9 -0.917 -6.809 -6.384 1.00 0.00 H ATOM 102 HG22 ILE A 9 0.687 -6.900 -5.658 1.00 0.00 H ATOM 103 HG23 ILE A 9 0.195 -8.091 -6.862 1.00 0.00 H ATOM 104 HD11 ILE A 9 1.150 -11.254 -5.271 1.00 0.00 H ATOM 105 HD12 ILE A 9 -0.132 -10.571 -6.271 1.00 0.00 H ATOM 106 HD13 ILE A 9 1.478 -9.849 -6.285 1.00 0.00 H ATOM 107 N MET A 10 -1.965 -5.286 -4.076 1.00 0.00 N ATOM 108 CA MET A 10 -2.972 -4.293 -4.430 1.00 0.00 C ATOM 109 C MET A 10 -2.394 -3.247 -5.379 1.00 0.00 C ATOM 110 O MET A 10 -1.176 -3.112 -5.501 1.00 0.00 O ATOM 111 CB MET A 10 -3.513 -3.613 -3.171 1.00 0.00 C ATOM 112 CG MET A 10 -4.102 -4.585 -2.161 1.00 0.00 C ATOM 113 SD MET A 10 -5.905 -4.598 -2.179 1.00 0.00 S ATOM 114 CE MET A 10 -6.262 -3.000 -1.454 1.00 0.00 C ATOM 115 H MET A 10 -1.069 -4.986 -3.814 1.00 0.00 H ATOM 116 HA MET A 10 -3.781 -4.805 -4.929 1.00 0.00 H ATOM 117 HB2 MET A 10 -2.709 -3.073 -2.694 1.00 0.00 H ATOM 118 HB3 MET A 10 -4.285 -2.914 -3.457 1.00 0.00 H ATOM 119 HG2 MET A 10 -3.747 -5.579 -2.389 1.00 0.00 H ATOM 120 HG3 MET A 10 -3.767 -4.302 -1.174 1.00 0.00 H ATOM 121 HE1 MET A 10 -6.780 -3.138 -0.516 1.00 0.00 H ATOM 122 HE2 MET A 10 -5.338 -2.468 -1.280 1.00 0.00 H ATOM 123 HE3 MET A 10 -6.884 -2.430 -2.129 1.00 0.00 H ATOM 124 N ILE A 11 -3.275 -2.510 -6.047 1.00 0.00 N ATOM 125 CA ILE A 11 -2.851 -1.476 -6.983 1.00 0.00 C ATOM 126 C ILE A 11 -3.447 -0.122 -6.614 1.00 0.00 C ATOM 127 O ILE A 11 -4.605 -0.033 -6.207 1.00 0.00 O ATOM 128 CB ILE A 11 -3.253 -1.825 -8.428 1.00 0.00 C ATOM 129 CG1 ILE A 11 -2.445 -3.023 -8.930 1.00 0.00 C ATOM 130 CG2 ILE A 11 -3.052 -0.624 -9.339 1.00 0.00 C ATOM 131 CD1 ILE A 11 -2.968 -3.604 -10.226 1.00 0.00 C ATOM 132 H ILE A 11 -4.232 -2.664 -5.907 1.00 0.00 H ATOM 133 HA ILE A 11 -1.773 -1.407 -6.938 1.00 0.00 H ATOM 134 HB ILE A 11 -4.302 -2.080 -8.434 1.00 0.00 H ATOM 135 HG12 ILE A 11 -1.423 -2.718 -9.093 1.00 0.00 H ATOM 136 HG13 ILE A 11 -2.468 -3.803 -8.183 1.00 0.00 H ATOM 137 HG21 ILE A 11 -2.217 -0.038 -8.983 1.00 0.00 H ATOM 138 HG22 ILE A 11 -2.850 -0.964 -10.344 1.00 0.00 H ATOM 139 HG23 ILE A 11 -3.944 -0.016 -9.337 1.00 0.00 H ATOM 140 HD11 ILE A 11 -2.924 -2.853 -11.001 1.00 0.00 H ATOM 141 HD12 ILE A 11 -2.360 -4.450 -10.512 1.00 0.00 H ATOM 142 HD13 ILE A 11 -3.990 -3.923 -10.091 1.00 0.00 H ATOM 143 N ALA A 12 -2.649 0.930 -6.761 1.00 0.00 N ATOM 144 CA ALA A 12 -3.099 2.280 -6.447 1.00 0.00 C ATOM 145 C ALA A 12 -4.069 2.796 -7.505 1.00 0.00 C ATOM 146 O ALA A 12 -3.657 3.210 -8.588 1.00 0.00 O ATOM 147 CB ALA A 12 -1.907 3.218 -6.319 1.00 0.00 C ATOM 148 H ALA A 12 -1.736 0.795 -7.089 1.00 0.00 H ATOM 149 HA ALA A 12 -3.606 2.250 -5.493 1.00 0.00 H ATOM 150 HB1 ALA A 12 -1.633 3.311 -5.279 1.00 0.00 H ATOM 151 HB2 ALA A 12 -1.074 2.817 -6.877 1.00 0.00 H ATOM 152 HB3 ALA A 12 -2.170 4.189 -6.711 1.00 0.00 H ATOM 153 N ALA A 13 -5.358 2.766 -7.184 1.00 0.00 N ATOM 154 CA ALA A 13 -6.386 3.232 -8.107 1.00 0.00 C ATOM 155 C ALA A 13 -6.176 4.698 -8.469 1.00 0.00 C ATOM 156 O ALA A 13 -6.661 5.171 -9.497 1.00 0.00 O ATOM 157 CB ALA A 13 -7.768 3.028 -7.505 1.00 0.00 C ATOM 158 H ALA A 13 -5.624 2.425 -6.306 1.00 0.00 H ATOM 159 HA ALA A 13 -6.320 2.637 -9.007 1.00 0.00 H ATOM 160 HB1 ALA A 13 -8.091 3.941 -7.028 1.00 0.00 H ATOM 161 HB2 ALA A 13 -8.465 2.763 -8.287 1.00 0.00 H ATOM 162 HB3 ALA A 13 -7.728 2.234 -6.774 1.00 0.00 H ATOM 163 N LEU A 14 -5.450 5.415 -7.617 1.00 0.00 N ATOM 164 CA LEU A 14 -5.176 6.829 -7.846 1.00 0.00 C ATOM 165 C LEU A 14 -3.733 7.169 -7.486 1.00 0.00 C ATOM 166 O LEU A 14 -3.059 6.406 -6.794 1.00 0.00 O ATOM 167 CB LEU A 14 -6.136 7.694 -7.028 1.00 0.00 C ATOM 168 CG LEU A 14 -7.627 7.451 -7.266 1.00 0.00 C ATOM 169 CD1 LEU A 14 -8.387 7.463 -5.949 1.00 0.00 C ATOM 170 CD2 LEU A 14 -8.191 8.495 -8.219 1.00 0.00 C ATOM 171 H LEU A 14 -5.089 4.983 -6.815 1.00 0.00 H ATOM 172 HA LEU A 14 -5.329 7.030 -8.896 1.00 0.00 H ATOM 173 HB2 LEU A 14 -5.935 7.514 -5.983 1.00 0.00 H ATOM 174 HB3 LEU A 14 -5.927 8.729 -7.260 1.00 0.00 H ATOM 175 HG LEU A 14 -7.759 6.478 -7.719 1.00 0.00 H ATOM 176 HD11 LEU A 14 -9.441 7.328 -6.140 1.00 0.00 H ATOM 177 HD12 LEU A 14 -8.229 8.408 -5.451 1.00 0.00 H ATOM 178 HD13 LEU A 14 -8.028 6.661 -5.320 1.00 0.00 H ATOM 179 HD21 LEU A 14 -8.820 8.011 -8.952 1.00 0.00 H ATOM 180 HD22 LEU A 14 -7.379 9.002 -8.719 1.00 0.00 H ATOM 181 HD23 LEU A 14 -8.775 9.213 -7.661 1.00 0.00 H ATOM 182 N ASP A 15 -3.267 8.321 -7.957 1.00 0.00 N ATOM 183 CA ASP A 15 -1.906 8.765 -7.682 1.00 0.00 C ATOM 184 C ASP A 15 -1.829 9.480 -6.337 1.00 0.00 C ATOM 185 O ASP A 15 -2.244 10.633 -6.211 1.00 0.00 O ATOM 186 CB ASP A 15 -1.413 9.690 -8.795 1.00 0.00 C ATOM 187 CG ASP A 15 -2.321 10.888 -8.996 1.00 0.00 C ATOM 188 OD1 ASP A 15 -3.420 10.711 -9.564 1.00 0.00 O ATOM 189 OD2 ASP A 15 -1.934 12.001 -8.585 1.00 0.00 O ATOM 190 H ASP A 15 -3.853 8.886 -8.503 1.00 0.00 H ATOM 191 HA ASP A 15 -1.273 7.891 -7.646 1.00 0.00 H ATOM 192 HB2 ASP A 15 -0.426 10.050 -8.545 1.00 0.00 H ATOM 193 HB3 ASP A 15 -1.367 9.136 -9.721 1.00 0.00 H ATOM 194 N TYR A 16 -1.297 8.790 -5.334 1.00 0.00 N ATOM 195 CA TYR A 16 -1.170 9.358 -3.998 1.00 0.00 C ATOM 196 C TYR A 16 0.201 10.001 -3.807 1.00 0.00 C ATOM 197 O TYR A 16 1.226 9.319 -3.818 1.00 0.00 O ATOM 198 CB TYR A 16 -1.390 8.278 -2.938 1.00 0.00 C ATOM 199 CG TYR A 16 -1.459 8.818 -1.527 1.00 0.00 C ATOM 200 CD1 TYR A 16 -2.176 9.973 -1.240 1.00 0.00 C ATOM 201 CD2 TYR A 16 -0.808 8.174 -0.483 1.00 0.00 C ATOM 202 CE1 TYR A 16 -2.241 10.471 0.047 1.00 0.00 C ATOM 203 CE2 TYR A 16 -0.869 8.663 0.807 1.00 0.00 C ATOM 204 CZ TYR A 16 -1.587 9.812 1.067 1.00 0.00 C ATOM 205 OH TYR A 16 -1.649 10.304 2.351 1.00 0.00 O ATOM 206 H TYR A 16 -0.984 7.876 -5.496 1.00 0.00 H ATOM 207 HA TYR A 16 -1.929 10.118 -3.886 1.00 0.00 H ATOM 208 HB2 TYR A 16 -2.318 7.766 -3.142 1.00 0.00 H ATOM 209 HB3 TYR A 16 -0.577 7.568 -2.982 1.00 0.00 H ATOM 210 HD1 TYR A 16 -2.688 10.486 -2.041 1.00 0.00 H ATOM 211 HD2 TYR A 16 -0.246 7.274 -0.690 1.00 0.00 H ATOM 212 HE1 TYR A 16 -2.804 11.370 0.252 1.00 0.00 H ATOM 213 HE2 TYR A 16 -0.356 8.148 1.606 1.00 0.00 H ATOM 214 HH TYR A 16 -2.428 10.858 2.444 1.00 0.00 H ATOM 215 N ASP A 17 0.211 11.318 -3.633 1.00 0.00 N ATOM 216 CA ASP A 17 1.454 12.054 -3.438 1.00 0.00 C ATOM 217 C ASP A 17 1.499 12.687 -2.051 1.00 0.00 C ATOM 218 O ASP A 17 1.345 13.898 -1.889 1.00 0.00 O ATOM 219 CB ASP A 17 1.605 13.134 -4.511 1.00 0.00 C ATOM 220 CG ASP A 17 2.914 13.890 -4.391 1.00 0.00 C ATOM 221 OD1 ASP A 17 3.964 13.235 -4.223 1.00 0.00 O ATOM 222 OD2 ASP A 17 2.889 15.136 -4.467 1.00 0.00 O ATOM 223 H ASP A 17 -0.639 11.806 -3.634 1.00 0.00 H ATOM 224 HA ASP A 17 2.271 11.355 -3.528 1.00 0.00 H ATOM 225 HB2 ASP A 17 1.566 12.672 -5.486 1.00 0.00 H ATOM 226 HB3 ASP A 17 0.793 13.840 -4.418 1.00 0.00 H ATOM 227 N PRO A 18 1.714 11.850 -1.025 1.00 0.00 N ATOM 228 CA PRO A 18 1.784 12.306 0.367 1.00 0.00 C ATOM 229 C PRO A 18 3.038 13.127 0.646 1.00 0.00 C ATOM 230 O PRO A 18 3.105 13.861 1.630 1.00 0.00 O ATOM 231 CB PRO A 18 1.811 11.000 1.166 1.00 0.00 C ATOM 232 CG PRO A 18 2.375 9.992 0.226 1.00 0.00 C ATOM 233 CD PRO A 18 1.907 10.395 -1.145 1.00 0.00 C ATOM 234 HA PRO A 18 0.911 12.880 0.640 1.00 0.00 H ATOM 235 HB2 PRO A 18 2.437 11.123 2.039 1.00 0.00 H ATOM 236 HB3 PRO A 18 0.808 10.739 1.469 1.00 0.00 H ATOM 237 HG2 PRO A 18 3.454 10.009 0.274 1.00 0.00 H ATOM 238 HG3 PRO A 18 2.003 9.010 0.475 1.00 0.00 H ATOM 239 HD2 PRO A 18 2.660 10.165 -1.884 1.00 0.00 H ATOM 240 HD3 PRO A 18 0.976 9.903 -1.385 1.00 0.00 H ATOM 368 N ARG A 30 4.367 8.136 4.788 1.00 0.00 N ATOM 369 CA ARG A 30 3.602 7.322 3.851 1.00 0.00 C ATOM 370 C ARG A 30 4.359 7.151 2.537 1.00 0.00 C ATOM 371 O ARG A 30 5.327 7.863 2.268 1.00 0.00 O ATOM 372 CB ARG A 30 2.237 7.958 3.586 1.00 0.00 C ATOM 373 CG ARG A 30 1.279 7.856 4.762 1.00 0.00 C ATOM 374 CD ARG A 30 0.284 9.006 4.772 1.00 0.00 C ATOM 375 NE ARG A 30 -0.380 9.145 6.065 1.00 0.00 N ATOM 376 CZ ARG A 30 0.198 9.683 7.133 1.00 0.00 C ATOM 377 NH1 ARG A 30 1.444 10.131 7.062 1.00 0.00 N ATOM 378 NH2 ARG A 30 -0.471 9.775 8.276 1.00 0.00 N ATOM 379 H ARG A 30 4.170 9.093 4.860 1.00 0.00 H ATOM 380 HA ARG A 30 3.456 6.350 4.298 1.00 0.00 H ATOM 381 HB2 ARG A 30 2.378 9.004 3.355 1.00 0.00 H ATOM 382 HB3 ARG A 30 1.783 7.469 2.738 1.00 0.00 H ATOM 383 HG2 ARG A 30 0.736 6.925 4.693 1.00 0.00 H ATOM 384 HG3 ARG A 30 1.848 7.876 5.680 1.00 0.00 H ATOM 385 HD2 ARG A 30 0.810 9.922 4.547 1.00 0.00 H ATOM 386 HD3 ARG A 30 -0.462 8.824 4.012 1.00 0.00 H ATOM 387 HE ARG A 30 -1.301 8.820 6.140 1.00 0.00 H ATOM 388 HH11 ARG A 30 1.950 10.064 6.203 1.00 0.00 H ATOM 389 HH12 ARG A 30 1.876 10.537 7.868 1.00 0.00 H ATOM 390 HH21 ARG A 30 -1.411 9.438 8.333 1.00 0.00 H ATOM 391 HH22 ARG A 30 -0.036 10.180 9.079 1.00 0.00 H ATOM 392 N LEU A 31 3.911 6.201 1.722 1.00 0.00 N ATOM 393 CA LEU A 31 4.546 5.936 0.435 1.00 0.00 C ATOM 394 C LEU A 31 3.727 6.526 -0.708 1.00 0.00 C ATOM 395 O LEU A 31 2.505 6.382 -0.749 1.00 0.00 O ATOM 396 CB LEU A 31 4.716 4.429 0.230 1.00 0.00 C ATOM 397 CG LEU A 31 5.650 3.720 1.212 1.00 0.00 C ATOM 398 CD1 LEU A 31 5.608 2.215 0.996 1.00 0.00 C ATOM 399 CD2 LEU A 31 7.072 4.242 1.069 1.00 0.00 C ATOM 400 H LEU A 31 3.136 5.666 1.991 1.00 0.00 H ATOM 401 HA LEU A 31 5.519 6.402 0.444 1.00 0.00 H ATOM 402 HB2 LEU A 31 3.742 3.972 0.311 1.00 0.00 H ATOM 403 HB3 LEU A 31 5.104 4.274 -0.767 1.00 0.00 H ATOM 404 HG LEU A 31 5.319 3.920 2.222 1.00 0.00 H ATOM 405 HD11 LEU A 31 5.734 1.999 -0.054 1.00 0.00 H ATOM 406 HD12 LEU A 31 4.657 1.829 1.332 1.00 0.00 H ATOM 407 HD13 LEU A 31 6.404 1.749 1.558 1.00 0.00 H ATOM 408 HD21 LEU A 31 7.447 4.534 2.038 1.00 0.00 H ATOM 409 HD22 LEU A 31 7.076 5.097 0.408 1.00 0.00 H ATOM 410 HD23 LEU A 31 7.700 3.466 0.657 1.00 0.00 H ATOM 411 N ALA A 32 4.408 7.190 -1.636 1.00 0.00 N ATOM 412 CA ALA A 32 3.745 7.799 -2.782 1.00 0.00 C ATOM 413 C ALA A 32 3.410 6.754 -3.841 1.00 0.00 C ATOM 414 O ALA A 32 4.302 6.187 -4.473 1.00 0.00 O ATOM 415 CB ALA A 32 4.617 8.895 -3.376 1.00 0.00 C ATOM 416 H ALA A 32 5.381 7.271 -1.548 1.00 0.00 H ATOM 417 HA ALA A 32 2.827 8.252 -2.435 1.00 0.00 H ATOM 418 HB1 ALA A 32 4.916 8.614 -4.375 1.00 0.00 H ATOM 419 HB2 ALA A 32 4.058 9.818 -3.413 1.00 0.00 H ATOM 420 HB3 ALA A 32 5.495 9.029 -2.762 1.00 0.00 H ATOM 421 N LEU A 33 2.119 6.503 -4.030 1.00 0.00 N ATOM 422 CA LEU A 33 1.666 5.524 -5.013 1.00 0.00 C ATOM 423 C LEU A 33 1.217 6.212 -6.298 1.00 0.00 C ATOM 424 O LEU A 33 0.867 7.392 -6.293 1.00 0.00 O ATOM 425 CB LEU A 33 0.519 4.690 -4.439 1.00 0.00 C ATOM 426 CG LEU A 33 0.751 4.095 -3.050 1.00 0.00 C ATOM 427 CD1 LEU A 33 -0.494 3.366 -2.567 1.00 0.00 C ATOM 428 CD2 LEU A 33 1.949 3.157 -3.065 1.00 0.00 C ATOM 429 H LEU A 33 1.455 6.986 -3.496 1.00 0.00 H ATOM 430 HA LEU A 33 2.497 4.872 -5.238 1.00 0.00 H ATOM 431 HB2 LEU A 33 -0.355 5.322 -4.387 1.00 0.00 H ATOM 432 HB3 LEU A 33 0.331 3.874 -5.123 1.00 0.00 H ATOM 433 HG LEU A 33 0.960 4.895 -2.353 1.00 0.00 H ATOM 434 HD11 LEU A 33 -1.232 4.087 -2.249 1.00 0.00 H ATOM 435 HD12 LEU A 33 -0.236 2.724 -1.738 1.00 0.00 H ATOM 436 HD13 LEU A 33 -0.896 2.769 -3.373 1.00 0.00 H ATOM 437 HD21 LEU A 33 2.719 3.546 -2.416 1.00 0.00 H ATOM 438 HD22 LEU A 33 2.331 3.079 -4.072 1.00 0.00 H ATOM 439 HD23 LEU A 33 1.644 2.180 -2.719 1.00 0.00 H ATOM 440 N ARG A 34 1.229 5.465 -7.397 1.00 0.00 N ATOM 441 CA ARG A 34 0.822 6.003 -8.690 1.00 0.00 C ATOM 442 C ARG A 34 -0.270 5.141 -9.318 1.00 0.00 C ATOM 443 O ARG A 34 -0.380 3.951 -9.026 1.00 0.00 O ATOM 444 CB ARG A 34 2.024 6.087 -9.632 1.00 0.00 C ATOM 445 CG ARG A 34 1.729 6.820 -10.931 1.00 0.00 C ATOM 446 CD ARG A 34 1.289 8.253 -10.675 1.00 0.00 C ATOM 447 NE ARG A 34 2.300 9.015 -9.948 1.00 0.00 N ATOM 448 CZ ARG A 34 3.423 9.460 -10.501 1.00 0.00 C ATOM 449 NH1 ARG A 34 3.676 9.220 -11.781 1.00 0.00 N ATOM 450 NH2 ARG A 34 4.295 10.147 -9.775 1.00 0.00 N ATOM 451 H ARG A 34 1.518 4.531 -7.338 1.00 0.00 H ATOM 452 HA ARG A 34 0.431 6.996 -8.529 1.00 0.00 H ATOM 453 HB2 ARG A 34 2.827 6.604 -9.127 1.00 0.00 H ATOM 454 HB3 ARG A 34 2.347 5.086 -9.874 1.00 0.00 H ATOM 455 HG2 ARG A 34 2.623 6.833 -11.537 1.00 0.00 H ATOM 456 HG3 ARG A 34 0.943 6.299 -11.457 1.00 0.00 H ATOM 457 HD2 ARG A 34 1.103 8.733 -11.624 1.00 0.00 H ATOM 458 HD3 ARG A 34 0.378 8.236 -10.095 1.00 0.00 H ATOM 459 HE ARG A 34 2.134 9.203 -9.002 1.00 0.00 H ATOM 460 HH11 ARG A 34 3.021 8.704 -12.331 1.00 0.00 H ATOM 461 HH12 ARG A 34 4.522 9.557 -12.195 1.00 0.00 H ATOM 462 HH21 ARG A 34 4.108 10.330 -8.810 1.00 0.00 H ATOM 463 HH22 ARG A 34 5.140 10.481 -10.192 1.00 0.00 H ATOM 464 N ALA A 35 -1.076 5.752 -10.180 1.00 0.00 N ATOM 465 CA ALA A 35 -2.158 5.041 -10.850 1.00 0.00 C ATOM 466 C ALA A 35 -1.638 3.798 -11.565 1.00 0.00 C ATOM 467 O ALA A 35 -1.066 3.888 -12.651 1.00 0.00 O ATOM 468 CB ALA A 35 -2.865 5.961 -11.834 1.00 0.00 C ATOM 469 H ALA A 35 -0.938 6.703 -10.372 1.00 0.00 H ATOM 470 HA ALA A 35 -2.874 4.739 -10.099 1.00 0.00 H ATOM 471 HB1 ALA A 35 -3.672 6.473 -11.331 1.00 0.00 H ATOM 472 HB2 ALA A 35 -2.161 6.686 -12.217 1.00 0.00 H ATOM 473 HB3 ALA A 35 -3.262 5.378 -12.651 1.00 0.00 H ATOM 474 N GLY A 36 -1.840 2.638 -10.948 1.00 0.00 N ATOM 475 CA GLY A 36 -1.385 1.393 -11.540 1.00 0.00 C ATOM 476 C GLY A 36 -0.103 0.886 -10.911 1.00 0.00 C ATOM 477 O GLY A 36 0.673 0.177 -11.551 1.00 0.00 O ATOM 478 H GLY A 36 -2.302 2.626 -10.084 1.00 0.00 H ATOM 479 HA2 GLY A 36 -2.155 0.646 -11.417 1.00 0.00 H ATOM 480 HA3 GLY A 36 -1.216 1.551 -12.596 1.00 0.00 H ATOM 481 N ASP A 37 0.121 1.252 -9.653 1.00 0.00 N ATOM 482 CA ASP A 37 1.319 0.830 -8.937 1.00 0.00 C ATOM 483 C ASP A 37 1.029 -0.385 -8.061 1.00 0.00 C ATOM 484 O ASP A 37 0.422 -0.266 -6.997 1.00 0.00 O ATOM 485 CB ASP A 37 1.856 1.976 -8.078 1.00 0.00 C ATOM 486 CG ASP A 37 2.823 2.864 -8.836 1.00 0.00 C ATOM 487 OD1 ASP A 37 3.025 2.624 -10.045 1.00 0.00 O ATOM 488 OD2 ASP A 37 3.379 3.798 -8.221 1.00 0.00 O ATOM 489 H ASP A 37 -0.535 1.819 -9.196 1.00 0.00 H ATOM 490 HA ASP A 37 2.066 0.560 -9.668 1.00 0.00 H ATOM 491 HB2 ASP A 37 1.028 2.583 -7.741 1.00 0.00 H ATOM 492 HB3 ASP A 37 2.368 1.565 -7.221 1.00 0.00 H ATOM 493 N VAL A 38 1.465 -1.555 -8.517 1.00 0.00 N ATOM 494 CA VAL A 38 1.253 -2.792 -7.776 1.00 0.00 C ATOM 495 C VAL A 38 2.128 -2.843 -6.529 1.00 0.00 C ATOM 496 O VAL A 38 3.327 -3.109 -6.610 1.00 0.00 O ATOM 497 CB VAL A 38 1.548 -4.027 -8.648 1.00 0.00 C ATOM 498 CG1 VAL A 38 1.358 -5.305 -7.846 1.00 0.00 C ATOM 499 CG2 VAL A 38 0.664 -4.028 -9.886 1.00 0.00 C ATOM 500 H VAL A 38 1.943 -1.586 -9.373 1.00 0.00 H ATOM 501 HA VAL A 38 0.215 -2.828 -7.477 1.00 0.00 H ATOM 502 HB VAL A 38 2.579 -3.979 -8.968 1.00 0.00 H ATOM 503 HG11 VAL A 38 0.542 -5.176 -7.151 1.00 0.00 H ATOM 504 HG12 VAL A 38 1.135 -6.122 -8.517 1.00 0.00 H ATOM 505 HG13 VAL A 38 2.264 -5.525 -7.299 1.00 0.00 H ATOM 506 HG21 VAL A 38 -0.329 -4.360 -9.620 1.00 0.00 H ATOM 507 HG22 VAL A 38 0.614 -3.029 -10.293 1.00 0.00 H ATOM 508 HG23 VAL A 38 1.080 -4.697 -10.626 1.00 0.00 H ATOM 509 N VAL A 39 1.520 -2.588 -5.375 1.00 0.00 N ATOM 510 CA VAL A 39 2.243 -2.606 -4.109 1.00 0.00 C ATOM 511 C VAL A 39 1.844 -3.811 -3.265 1.00 0.00 C ATOM 512 O VAL A 39 0.688 -4.233 -3.275 1.00 0.00 O ATOM 513 CB VAL A 39 1.991 -1.320 -3.300 1.00 0.00 C ATOM 514 CG1 VAL A 39 0.504 -1.140 -3.034 1.00 0.00 C ATOM 515 CG2 VAL A 39 2.775 -1.349 -1.996 1.00 0.00 C ATOM 516 H VAL A 39 0.562 -2.383 -5.375 1.00 0.00 H ATOM 517 HA VAL A 39 3.299 -2.666 -4.329 1.00 0.00 H ATOM 518 HB VAL A 39 2.334 -0.478 -3.883 1.00 0.00 H ATOM 519 HG11 VAL A 39 0.095 -2.058 -2.639 1.00 0.00 H ATOM 520 HG12 VAL A 39 0.360 -0.343 -2.318 1.00 0.00 H ATOM 521 HG13 VAL A 39 0.001 -0.890 -3.956 1.00 0.00 H ATOM 522 HG21 VAL A 39 2.115 -1.616 -1.185 1.00 0.00 H ATOM 523 HG22 VAL A 39 3.568 -2.077 -2.070 1.00 0.00 H ATOM 524 HG23 VAL A 39 3.198 -0.373 -1.809 1.00 0.00 H ATOM 525 N MET A 40 2.809 -4.361 -2.535 1.00 0.00 N ATOM 526 CA MET A 40 2.557 -5.517 -1.683 1.00 0.00 C ATOM 527 C MET A 40 2.400 -5.095 -0.225 1.00 0.00 C ATOM 528 O MET A 40 3.294 -4.477 0.352 1.00 0.00 O ATOM 529 CB MET A 40 3.696 -6.531 -1.813 1.00 0.00 C ATOM 530 CG MET A 40 3.560 -7.720 -0.876 1.00 0.00 C ATOM 531 SD MET A 40 4.194 -9.247 -1.597 1.00 0.00 S ATOM 532 CE MET A 40 2.685 -9.972 -2.236 1.00 0.00 C ATOM 533 H MET A 40 3.711 -3.980 -2.568 1.00 0.00 H ATOM 534 HA MET A 40 1.638 -5.978 -2.013 1.00 0.00 H ATOM 535 HB2 MET A 40 3.720 -6.899 -2.827 1.00 0.00 H ATOM 536 HB3 MET A 40 4.630 -6.035 -1.596 1.00 0.00 H ATOM 537 HG2 MET A 40 4.108 -7.513 0.030 1.00 0.00 H ATOM 538 HG3 MET A 40 2.515 -7.857 -0.639 1.00 0.00 H ATOM 539 HE1 MET A 40 1.843 -9.356 -1.954 1.00 0.00 H ATOM 540 HE2 MET A 40 2.743 -10.032 -3.312 1.00 0.00 H ATOM 541 HE3 MET A 40 2.561 -10.963 -1.826 1.00 0.00 H ATOM 542 N VAL A 41 1.257 -5.432 0.364 1.00 0.00 N ATOM 543 CA VAL A 41 0.983 -5.089 1.754 1.00 0.00 C ATOM 544 C VAL A 41 1.170 -6.297 2.666 1.00 0.00 C ATOM 545 O VAL A 41 1.190 -7.438 2.205 1.00 0.00 O ATOM 546 CB VAL A 41 -0.447 -4.545 1.927 1.00 0.00 C ATOM 547 CG1 VAL A 41 -0.574 -3.167 1.297 1.00 0.00 C ATOM 548 CG2 VAL A 41 -1.459 -5.510 1.327 1.00 0.00 C ATOM 549 H VAL A 41 0.582 -5.925 -0.148 1.00 0.00 H ATOM 550 HA VAL A 41 1.678 -4.316 2.050 1.00 0.00 H ATOM 551 HB VAL A 41 -0.651 -4.454 2.984 1.00 0.00 H ATOM 552 HG11 VAL A 41 -0.139 -3.181 0.309 1.00 0.00 H ATOM 553 HG12 VAL A 41 -1.618 -2.897 1.228 1.00 0.00 H ATOM 554 HG13 VAL A 41 -0.055 -2.443 1.908 1.00 0.00 H ATOM 555 HG21 VAL A 41 -1.641 -5.246 0.296 1.00 0.00 H ATOM 556 HG22 VAL A 41 -1.071 -6.516 1.379 1.00 0.00 H ATOM 557 HG23 VAL A 41 -2.385 -5.452 1.882 1.00 0.00 H ATOM 558 N TYR A 42 1.306 -6.038 3.961 1.00 0.00 N ATOM 559 CA TYR A 42 1.492 -7.104 4.938 1.00 0.00 C ATOM 560 C TYR A 42 0.535 -6.939 6.115 1.00 0.00 C ATOM 561 O TYR A 42 0.431 -5.861 6.699 1.00 0.00 O ATOM 562 CB TYR A 42 2.937 -7.116 5.441 1.00 0.00 C ATOM 563 CG TYR A 42 3.963 -7.197 4.332 1.00 0.00 C ATOM 564 CD1 TYR A 42 4.127 -8.362 3.594 1.00 0.00 C ATOM 565 CD2 TYR A 42 4.767 -6.107 4.023 1.00 0.00 C ATOM 566 CE1 TYR A 42 5.063 -8.440 2.581 1.00 0.00 C ATOM 567 CE2 TYR A 42 5.705 -6.175 3.011 1.00 0.00 C ATOM 568 CZ TYR A 42 5.850 -7.344 2.294 1.00 0.00 C ATOM 569 OH TYR A 42 6.782 -7.418 1.285 1.00 0.00 O ATOM 570 H TYR A 42 1.281 -5.107 4.268 1.00 0.00 H ATOM 571 HA TYR A 42 1.284 -8.043 4.448 1.00 0.00 H ATOM 572 HB2 TYR A 42 3.125 -6.213 6.000 1.00 0.00 H ATOM 573 HB3 TYR A 42 3.079 -7.970 6.087 1.00 0.00 H ATOM 574 HD1 TYR A 42 3.509 -9.219 3.822 1.00 0.00 H ATOM 575 HD2 TYR A 42 4.652 -5.192 4.588 1.00 0.00 H ATOM 576 HE1 TYR A 42 5.176 -9.355 2.019 1.00 0.00 H ATOM 577 HE2 TYR A 42 6.322 -5.317 2.786 1.00 0.00 H ATOM 578 HH TYR A 42 7.637 -7.649 1.655 1.00 0.00 H ATOM 579 N GLY A 43 -0.163 -8.017 6.457 1.00 0.00 N ATOM 580 CA GLY A 43 -1.103 -7.973 7.562 1.00 0.00 C ATOM 581 C GLY A 43 -2.201 -6.950 7.348 1.00 0.00 C ATOM 582 O GLY A 43 -2.308 -6.334 6.287 1.00 0.00 O ATOM 583 H GLY A 43 -0.039 -8.850 5.955 1.00 0.00 H ATOM 584 HA2 GLY A 43 -1.552 -8.948 7.678 1.00 0.00 H ATOM 585 HA3 GLY A 43 -0.567 -7.724 8.466 1.00 0.00 H ATOM 586 N PRO A 44 -3.043 -6.757 8.374 1.00 0.00 N ATOM 587 CA PRO A 44 -4.155 -5.802 8.317 1.00 0.00 C ATOM 588 C PRO A 44 -3.675 -4.355 8.311 1.00 0.00 C ATOM 589 O PRO A 44 -2.481 -4.087 8.183 1.00 0.00 O ATOM 590 CB PRO A 44 -4.943 -6.099 9.595 1.00 0.00 C ATOM 591 CG PRO A 44 -3.943 -6.690 10.528 1.00 0.00 C ATOM 592 CD PRO A 44 -2.976 -7.455 9.668 1.00 0.00 C ATOM 593 HA PRO A 44 -4.783 -5.976 7.456 1.00 0.00 H ATOM 594 HB2 PRO A 44 -5.356 -5.181 9.988 1.00 0.00 H ATOM 595 HB3 PRO A 44 -5.739 -6.795 9.378 1.00 0.00 H ATOM 596 HG2 PRO A 44 -3.430 -5.905 11.062 1.00 0.00 H ATOM 597 HG3 PRO A 44 -4.437 -7.356 11.221 1.00 0.00 H ATOM 598 HD2 PRO A 44 -1.980 -7.404 10.083 1.00 0.00 H ATOM 599 HD3 PRO A 44 -3.292 -8.483 9.568 1.00 0.00 H ATOM 600 N MET A 45 -4.615 -3.425 8.451 1.00 0.00 N ATOM 601 CA MET A 45 -4.287 -2.004 8.463 1.00 0.00 C ATOM 602 C MET A 45 -4.300 -1.455 9.886 1.00 0.00 C ATOM 603 O MET A 45 -4.530 -2.193 10.844 1.00 0.00 O ATOM 604 CB MET A 45 -5.275 -1.223 7.594 1.00 0.00 C ATOM 605 CG MET A 45 -6.710 -1.295 8.090 1.00 0.00 C ATOM 606 SD MET A 45 -7.679 -2.552 7.234 1.00 0.00 S ATOM 607 CE MET A 45 -8.162 -1.659 5.758 1.00 0.00 C ATOM 608 H MET A 45 -5.550 -3.700 8.549 1.00 0.00 H ATOM 609 HA MET A 45 -3.294 -1.890 8.055 1.00 0.00 H ATOM 610 HB2 MET A 45 -4.975 -0.186 7.572 1.00 0.00 H ATOM 611 HB3 MET A 45 -5.244 -1.619 6.590 1.00 0.00 H ATOM 612 HG2 MET A 45 -6.701 -1.525 9.145 1.00 0.00 H ATOM 613 HG3 MET A 45 -7.177 -0.333 7.938 1.00 0.00 H ATOM 614 HE1 MET A 45 -7.321 -1.087 5.393 1.00 0.00 H ATOM 615 HE2 MET A 45 -8.477 -2.360 5.000 1.00 0.00 H ATOM 616 HE3 MET A 45 -8.978 -0.991 5.993 1.00 0.00 H ATOM 617 N ASP A 46 -4.051 -0.157 10.017 1.00 0.00 N ATOM 618 CA ASP A 46 -4.035 0.491 11.323 1.00 0.00 C ATOM 619 C ASP A 46 -5.397 1.098 11.646 1.00 0.00 C ATOM 620 O ASP A 46 -6.335 0.998 10.855 1.00 0.00 O ATOM 621 CB ASP A 46 -2.957 1.575 11.366 1.00 0.00 C ATOM 622 CG ASP A 46 -1.571 1.003 11.590 1.00 0.00 C ATOM 623 OD1 ASP A 46 -1.003 0.432 10.635 1.00 0.00 O ATOM 624 OD2 ASP A 46 -1.053 1.127 12.719 1.00 0.00 O ATOM 625 H ASP A 46 -3.875 0.379 9.215 1.00 0.00 H ATOM 626 HA ASP A 46 -3.807 -0.261 12.063 1.00 0.00 H ATOM 627 HB2 ASP A 46 -2.958 2.111 10.428 1.00 0.00 H ATOM 628 HB3 ASP A 46 -3.178 2.262 12.170 1.00 0.00 H ATOM 629 N ASP A 47 -5.498 1.726 12.812 1.00 0.00 N ATOM 630 CA ASP A 47 -6.745 2.350 13.239 1.00 0.00 C ATOM 631 C ASP A 47 -7.184 3.423 12.247 1.00 0.00 C ATOM 632 O ASP A 47 -8.376 3.605 12.004 1.00 0.00 O ATOM 633 CB ASP A 47 -6.584 2.961 14.632 1.00 0.00 C ATOM 634 CG ASP A 47 -7.913 3.166 15.332 1.00 0.00 C ATOM 635 OD1 ASP A 47 -8.754 2.244 15.288 1.00 0.00 O ATOM 636 OD2 ASP A 47 -8.112 4.248 15.923 1.00 0.00 O ATOM 637 H ASP A 47 -4.715 1.772 13.399 1.00 0.00 H ATOM 638 HA ASP A 47 -7.503 1.583 13.278 1.00 0.00 H ATOM 639 HB2 ASP A 47 -5.977 2.304 15.238 1.00 0.00 H ATOM 640 HB3 ASP A 47 -6.092 3.918 14.543 1.00 0.00 H ATOM 641 N GLN A 48 -6.212 4.130 11.680 1.00 0.00 N ATOM 642 CA GLN A 48 -6.499 5.186 10.716 1.00 0.00 C ATOM 643 C GLN A 48 -6.955 4.599 9.385 1.00 0.00 C ATOM 644 O GLN A 48 -7.675 5.244 8.624 1.00 0.00 O ATOM 645 CB GLN A 48 -5.263 6.062 10.504 1.00 0.00 C ATOM 646 CG GLN A 48 -5.061 7.104 11.592 1.00 0.00 C ATOM 647 CD GLN A 48 -6.188 8.117 11.646 1.00 0.00 C ATOM 648 OE1 GLN A 48 -6.219 9.069 10.866 1.00 0.00 O ATOM 649 NE2 GLN A 48 -7.121 7.917 12.569 1.00 0.00 N ATOM 650 H GLN A 48 -5.281 3.938 11.915 1.00 0.00 H ATOM 651 HA GLN A 48 -7.295 5.794 11.118 1.00 0.00 H ATOM 652 HB2 GLN A 48 -4.388 5.429 10.475 1.00 0.00 H ATOM 653 HB3 GLN A 48 -5.358 6.574 9.558 1.00 0.00 H ATOM 654 HG2 GLN A 48 -5.004 6.602 12.547 1.00 0.00 H ATOM 655 HG3 GLN A 48 -4.135 7.626 11.405 1.00 0.00 H ATOM 656 HE21 GLN A 48 -7.030 7.137 13.157 1.00 0.00 H ATOM 657 HE22 GLN A 48 -7.860 8.557 12.627 1.00 0.00 H ATOM 658 N GLY A 49 -6.530 3.369 9.109 1.00 0.00 N ATOM 659 CA GLY A 49 -6.905 2.715 7.869 1.00 0.00 C ATOM 660 C GLY A 49 -5.775 2.698 6.858 1.00 0.00 C ATOM 661 O GLY A 49 -5.999 2.888 5.663 1.00 0.00 O ATOM 662 H GLY A 49 -5.958 2.902 9.753 1.00 0.00 H ATOM 663 HA2 GLY A 49 -7.197 1.698 8.084 1.00 0.00 H ATOM 664 HA3 GLY A 49 -7.747 3.238 7.440 1.00 0.00 H ATOM 665 N PHE A 50 -4.557 2.472 7.339 1.00 0.00 N ATOM 666 CA PHE A 50 -3.387 2.434 6.470 1.00 0.00 C ATOM 667 C PHE A 50 -2.732 1.056 6.499 1.00 0.00 C ATOM 668 O PHE A 50 -2.618 0.433 7.556 1.00 0.00 O ATOM 669 CB PHE A 50 -2.375 3.501 6.893 1.00 0.00 C ATOM 670 CG PHE A 50 -2.714 4.878 6.398 1.00 0.00 C ATOM 671 CD1 PHE A 50 -3.614 5.674 7.088 1.00 0.00 C ATOM 672 CD2 PHE A 50 -2.131 5.377 5.244 1.00 0.00 C ATOM 673 CE1 PHE A 50 -3.928 6.941 6.634 1.00 0.00 C ATOM 674 CE2 PHE A 50 -2.441 6.643 4.786 1.00 0.00 C ATOM 675 CZ PHE A 50 -3.340 7.427 5.483 1.00 0.00 C ATOM 676 H PHE A 50 -4.442 2.328 8.302 1.00 0.00 H ATOM 677 HA PHE A 50 -3.716 2.641 5.463 1.00 0.00 H ATOM 678 HB2 PHE A 50 -2.332 3.537 7.971 1.00 0.00 H ATOM 679 HB3 PHE A 50 -1.402 3.237 6.506 1.00 0.00 H ATOM 680 HD1 PHE A 50 -4.074 5.296 7.989 1.00 0.00 H ATOM 681 HD2 PHE A 50 -1.427 4.764 4.699 1.00 0.00 H ATOM 682 HE1 PHE A 50 -4.631 7.552 7.181 1.00 0.00 H ATOM 683 HE2 PHE A 50 -1.979 7.020 3.885 1.00 0.00 H ATOM 684 HZ PHE A 50 -3.584 8.416 5.126 1.00 0.00 H ATOM 685 N TYR A 51 -2.305 0.585 5.333 1.00 0.00 N ATOM 686 CA TYR A 51 -1.665 -0.720 5.223 1.00 0.00 C ATOM 687 C TYR A 51 -0.145 -0.586 5.261 1.00 0.00 C ATOM 688 O TYR A 51 0.399 0.500 5.060 1.00 0.00 O ATOM 689 CB TYR A 51 -2.095 -1.416 3.931 1.00 0.00 C ATOM 690 CG TYR A 51 -3.417 -2.142 4.045 1.00 0.00 C ATOM 691 CD1 TYR A 51 -3.616 -3.114 5.017 1.00 0.00 C ATOM 692 CD2 TYR A 51 -4.466 -1.854 3.181 1.00 0.00 C ATOM 693 CE1 TYR A 51 -4.822 -3.780 5.124 1.00 0.00 C ATOM 694 CE2 TYR A 51 -5.676 -2.513 3.282 1.00 0.00 C ATOM 695 CZ TYR A 51 -5.849 -3.476 4.255 1.00 0.00 C ATOM 696 OH TYR A 51 -7.052 -4.136 4.359 1.00 0.00 O ATOM 697 H TYR A 51 -2.425 1.128 4.526 1.00 0.00 H ATOM 698 HA TYR A 51 -1.983 -1.317 6.065 1.00 0.00 H ATOM 699 HB2 TYR A 51 -2.188 -0.680 3.148 1.00 0.00 H ATOM 700 HB3 TYR A 51 -1.342 -2.139 3.652 1.00 0.00 H ATOM 701 HD1 TYR A 51 -2.810 -3.349 5.697 1.00 0.00 H ATOM 702 HD2 TYR A 51 -4.328 -1.099 2.420 1.00 0.00 H ATOM 703 HE1 TYR A 51 -4.958 -4.533 5.886 1.00 0.00 H ATOM 704 HE2 TYR A 51 -6.480 -2.276 2.601 1.00 0.00 H ATOM 705 HH TYR A 51 -6.981 -4.997 3.942 1.00 0.00 H ATOM 706 N TYR A 52 0.533 -1.699 5.518 1.00 0.00 N ATOM 707 CA TYR A 52 1.990 -1.707 5.584 1.00 0.00 C ATOM 708 C TYR A 52 2.585 -2.440 4.385 1.00 0.00 C ATOM 709 O TYR A 52 2.643 -3.669 4.361 1.00 0.00 O ATOM 710 CB TYR A 52 2.459 -2.365 6.883 1.00 0.00 C ATOM 711 CG TYR A 52 3.955 -2.296 7.090 1.00 0.00 C ATOM 712 CD1 TYR A 52 4.605 -1.073 7.200 1.00 0.00 C ATOM 713 CD2 TYR A 52 4.719 -3.453 7.177 1.00 0.00 C ATOM 714 CE1 TYR A 52 5.972 -1.004 7.389 1.00 0.00 C ATOM 715 CE2 TYR A 52 6.086 -3.395 7.367 1.00 0.00 C ATOM 716 CZ TYR A 52 6.708 -2.168 7.473 1.00 0.00 C ATOM 717 OH TYR A 52 8.069 -2.105 7.661 1.00 0.00 O ATOM 718 H TYR A 52 0.044 -2.534 5.670 1.00 0.00 H ATOM 719 HA TYR A 52 2.329 -0.682 5.569 1.00 0.00 H ATOM 720 HB2 TYR A 52 1.986 -1.874 7.718 1.00 0.00 H ATOM 721 HB3 TYR A 52 2.173 -3.407 6.874 1.00 0.00 H ATOM 722 HD1 TYR A 52 4.026 -0.163 7.134 1.00 0.00 H ATOM 723 HD2 TYR A 52 4.229 -4.413 7.093 1.00 0.00 H ATOM 724 HE1 TYR A 52 6.459 -0.044 7.472 1.00 0.00 H ATOM 725 HE2 TYR A 52 6.662 -4.305 7.432 1.00 0.00 H ATOM 726 HH TYR A 52 8.281 -1.351 8.217 1.00 0.00 H ATOM 727 N GLY A 53 3.027 -1.675 3.392 1.00 0.00 N ATOM 728 CA GLY A 53 3.613 -2.267 2.203 1.00 0.00 C ATOM 729 C GLY A 53 4.807 -1.485 1.694 1.00 0.00 C ATOM 730 O GLY A 53 5.302 -0.585 2.371 1.00 0.00 O ATOM 731 H GLY A 53 2.955 -0.700 3.466 1.00 0.00 H ATOM 732 HA2 GLY A 53 3.928 -3.274 2.434 1.00 0.00 H ATOM 733 HA3 GLY A 53 2.863 -2.304 1.427 1.00 0.00 H ATOM 734 N GLU A 54 5.270 -1.829 0.496 1.00 0.00 N ATOM 735 CA GLU A 54 6.416 -1.152 -0.102 1.00 0.00 C ATOM 736 C GLU A 54 6.287 -1.105 -1.622 1.00 0.00 C ATOM 737 O GLU A 54 5.862 -2.075 -2.251 1.00 0.00 O ATOM 738 CB GLU A 54 7.715 -1.860 0.289 1.00 0.00 C ATOM 739 CG GLU A 54 7.993 -3.114 -0.523 1.00 0.00 C ATOM 740 CD GLU A 54 6.880 -4.138 -0.414 1.00 0.00 C ATOM 741 OE1 GLU A 54 6.369 -4.340 0.707 1.00 0.00 O ATOM 742 OE2 GLU A 54 6.522 -4.738 -1.449 1.00 0.00 O ATOM 743 H GLU A 54 4.833 -2.554 0.004 1.00 0.00 H ATOM 744 HA GLU A 54 6.439 -0.142 0.277 1.00 0.00 H ATOM 745 HB2 GLU A 54 8.539 -1.176 0.150 1.00 0.00 H ATOM 746 HB3 GLU A 54 7.660 -2.136 1.331 1.00 0.00 H ATOM 747 HG2 GLU A 54 8.107 -2.838 -1.561 1.00 0.00 H ATOM 748 HG3 GLU A 54 8.910 -3.561 -0.168 1.00 0.00 H ATOM 749 N LEU A 55 6.655 0.030 -2.206 1.00 0.00 N ATOM 750 CA LEU A 55 6.580 0.206 -3.652 1.00 0.00 C ATOM 751 C LEU A 55 7.814 0.934 -4.176 1.00 0.00 C ATOM 752 O LEU A 55 7.952 2.144 -4.006 1.00 0.00 O ATOM 753 CB LEU A 55 5.318 0.983 -4.027 1.00 0.00 C ATOM 754 CG LEU A 55 5.145 1.308 -5.511 1.00 0.00 C ATOM 755 CD1 LEU A 55 4.346 0.217 -6.207 1.00 0.00 C ATOM 756 CD2 LEU A 55 4.469 2.660 -5.686 1.00 0.00 C ATOM 757 H LEU A 55 6.985 0.768 -1.652 1.00 0.00 H ATOM 758 HA LEU A 55 6.537 -0.775 -4.103 1.00 0.00 H ATOM 759 HB2 LEU A 55 4.465 0.399 -3.715 1.00 0.00 H ATOM 760 HB3 LEU A 55 5.331 1.916 -3.482 1.00 0.00 H ATOM 761 HG LEU A 55 6.119 1.357 -5.978 1.00 0.00 H ATOM 762 HD11 LEU A 55 3.416 0.061 -5.682 1.00 0.00 H ATOM 763 HD12 LEU A 55 4.916 -0.700 -6.210 1.00 0.00 H ATOM 764 HD13 LEU A 55 4.141 0.515 -7.225 1.00 0.00 H ATOM 765 HD21 LEU A 55 4.850 3.140 -6.575 1.00 0.00 H ATOM 766 HD22 LEU A 55 4.676 3.279 -4.825 1.00 0.00 H ATOM 767 HD23 LEU A 55 3.402 2.520 -5.780 1.00 0.00 H ATOM 768 N GLY A 56 8.708 0.187 -4.818 1.00 0.00 N ATOM 769 CA GLY A 56 9.917 0.779 -5.359 1.00 0.00 C ATOM 770 C GLY A 56 11.101 0.636 -4.424 1.00 0.00 C ATOM 771 O GLY A 56 12.075 1.382 -4.525 1.00 0.00 O ATOM 772 H GLY A 56 8.545 -0.774 -4.924 1.00 0.00 H ATOM 773 HA2 GLY A 56 10.152 0.297 -6.297 1.00 0.00 H ATOM 774 HA3 GLY A 56 9.740 1.829 -5.540 1.00 0.00 H ATOM 775 N GLY A 57 11.018 -0.324 -3.508 1.00 0.00 N ATOM 776 CA GLY A 57 12.097 -0.542 -2.562 1.00 0.00 C ATOM 777 C GLY A 57 11.998 0.362 -1.350 1.00 0.00 C ATOM 778 O GLY A 57 12.982 0.569 -0.638 1.00 0.00 O ATOM 779 H GLY A 57 10.218 -0.888 -3.473 1.00 0.00 H ATOM 780 HA2 GLY A 57 12.071 -1.571 -2.234 1.00 0.00 H ATOM 781 HA3 GLY A 57 13.039 -0.358 -3.059 1.00 0.00 H ATOM 782 N HIS A 58 10.808 0.905 -1.114 1.00 0.00 N ATOM 783 CA HIS A 58 10.585 1.794 0.021 1.00 0.00 C ATOM 784 C HIS A 58 9.360 1.358 0.820 1.00 0.00 C ATOM 785 O HIS A 58 8.257 1.266 0.282 1.00 0.00 O ATOM 786 CB HIS A 58 10.407 3.234 -0.460 1.00 0.00 C ATOM 787 CG HIS A 58 11.637 3.811 -1.091 1.00 0.00 C ATOM 788 ND1 HIS A 58 12.728 4.237 -0.362 1.00 0.00 N ATOM 789 CD2 HIS A 58 11.947 4.030 -2.390 1.00 0.00 C ATOM 790 CE1 HIS A 58 13.654 4.694 -1.186 1.00 0.00 C ATOM 791 NE2 HIS A 58 13.205 4.579 -2.423 1.00 0.00 N ATOM 792 H HIS A 58 10.063 0.703 -1.717 1.00 0.00 H ATOM 793 HA HIS A 58 11.453 1.741 0.659 1.00 0.00 H ATOM 794 HB2 HIS A 58 9.614 3.268 -1.192 1.00 0.00 H ATOM 795 HB3 HIS A 58 10.141 3.858 0.381 1.00 0.00 H ATOM 796 HD1 HIS A 58 12.810 4.209 0.613 1.00 0.00 H ATOM 797 HD2 HIS A 58 11.320 3.813 -3.245 1.00 0.00 H ATOM 798 HE1 HIS A 58 14.615 5.093 -0.898 1.00 0.00 H ATOM 799 N ARG A 59 9.564 1.089 2.105 1.00 0.00 N ATOM 800 CA ARG A 59 8.477 0.660 2.978 1.00 0.00 C ATOM 801 C ARG A 59 7.799 1.861 3.631 1.00 0.00 C ATOM 802 O ARG A 59 8.405 2.920 3.788 1.00 0.00 O ATOM 803 CB ARG A 59 9.003 -0.290 4.054 1.00 0.00 C ATOM 804 CG ARG A 59 9.300 -1.689 3.539 1.00 0.00 C ATOM 805 CD ARG A 59 10.238 -2.439 4.472 1.00 0.00 C ATOM 806 NE ARG A 59 10.722 -3.682 3.878 1.00 0.00 N ATOM 807 CZ ARG A 59 11.324 -4.642 4.571 1.00 0.00 C ATOM 808 NH1 ARG A 59 11.515 -4.503 5.876 1.00 0.00 N ATOM 809 NH2 ARG A 59 11.737 -5.745 3.959 1.00 0.00 N ATOM 810 H ARG A 59 10.466 1.180 2.476 1.00 0.00 H ATOM 811 HA ARG A 59 7.752 0.138 2.372 1.00 0.00 H ATOM 812 HB2 ARG A 59 9.915 0.119 4.465 1.00 0.00 H ATOM 813 HB3 ARG A 59 8.267 -0.368 4.840 1.00 0.00 H ATOM 814 HG2 ARG A 59 8.373 -2.238 3.462 1.00 0.00 H ATOM 815 HG3 ARG A 59 9.758 -1.614 2.565 1.00 0.00 H ATOM 816 HD2 ARG A 59 11.084 -1.805 4.696 1.00 0.00 H ATOM 817 HD3 ARG A 59 9.709 -2.669 5.385 1.00 0.00 H ATOM 818 HE ARG A 59 10.592 -3.806 2.915 1.00 0.00 H ATOM 819 HH11 ARG A 59 11.204 -3.673 6.340 1.00 0.00 H ATOM 820 HH12 ARG A 59 11.967 -5.228 6.396 1.00 0.00 H ATOM 821 HH21 ARG A 59 11.595 -5.854 2.976 1.00 0.00 H ATOM 822 HH22 ARG A 59 12.190 -6.467 4.482 1.00 0.00 H ATOM 823 N GLY A 60 6.536 1.687 4.011 1.00 0.00 N ATOM 824 CA GLY A 60 5.797 2.764 4.642 1.00 0.00 C ATOM 825 C GLY A 60 4.304 2.500 4.677 1.00 0.00 C ATOM 826 O GLY A 60 3.829 1.508 4.123 1.00 0.00 O ATOM 827 H GLY A 60 6.104 0.820 3.861 1.00 0.00 H ATOM 828 HA2 GLY A 60 6.154 2.886 5.654 1.00 0.00 H ATOM 829 HA3 GLY A 60 5.976 3.678 4.095 1.00 0.00 H ATOM 830 N LEU A 61 3.563 3.388 5.330 1.00 0.00 N ATOM 831 CA LEU A 61 2.115 3.245 5.436 1.00 0.00 C ATOM 832 C LEU A 61 1.426 3.722 4.162 1.00 0.00 C ATOM 833 O LEU A 61 1.685 4.824 3.678 1.00 0.00 O ATOM 834 CB LEU A 61 1.592 4.035 6.638 1.00 0.00 C ATOM 835 CG LEU A 61 1.765 3.370 8.004 1.00 0.00 C ATOM 836 CD1 LEU A 61 1.331 4.314 9.115 1.00 0.00 C ATOM 837 CD2 LEU A 61 0.977 2.070 8.068 1.00 0.00 C ATOM 838 H LEU A 61 3.999 4.158 5.751 1.00 0.00 H ATOM 839 HA LEU A 61 1.895 2.198 5.581 1.00 0.00 H ATOM 840 HB2 LEU A 61 2.111 4.981 6.663 1.00 0.00 H ATOM 841 HB3 LEU A 61 0.537 4.208 6.484 1.00 0.00 H ATOM 842 HG LEU A 61 2.810 3.136 8.154 1.00 0.00 H ATOM 843 HD11 LEU A 61 1.655 3.921 10.067 1.00 0.00 H ATOM 844 HD12 LEU A 61 0.255 4.405 9.110 1.00 0.00 H ATOM 845 HD13 LEU A 61 1.776 5.285 8.956 1.00 0.00 H ATOM 846 HD21 LEU A 61 -0.056 2.263 7.820 1.00 0.00 H ATOM 847 HD22 LEU A 61 1.038 1.661 9.066 1.00 0.00 H ATOM 848 HD23 LEU A 61 1.391 1.363 7.364 1.00 0.00 H ATOM 849 N VAL A 62 0.545 2.884 3.623 1.00 0.00 N ATOM 850 CA VAL A 62 -0.184 3.221 2.406 1.00 0.00 C ATOM 851 C VAL A 62 -1.682 3.316 2.672 1.00 0.00 C ATOM 852 O VAL A 62 -2.208 2.730 3.619 1.00 0.00 O ATOM 853 CB VAL A 62 0.064 2.181 1.297 1.00 0.00 C ATOM 854 CG1 VAL A 62 1.422 2.406 0.649 1.00 0.00 C ATOM 855 CG2 VAL A 62 -0.042 0.770 1.857 1.00 0.00 C ATOM 856 H VAL A 62 0.382 2.020 4.054 1.00 0.00 H ATOM 857 HA VAL A 62 0.172 4.180 2.058 1.00 0.00 H ATOM 858 HB VAL A 62 -0.696 2.304 0.540 1.00 0.00 H ATOM 859 HG11 VAL A 62 2.181 1.885 1.214 1.00 0.00 H ATOM 860 HG12 VAL A 62 1.404 2.030 -0.364 1.00 0.00 H ATOM 861 HG13 VAL A 62 1.644 3.463 0.637 1.00 0.00 H ATOM 862 HG21 VAL A 62 -0.683 0.774 2.725 1.00 0.00 H ATOM 863 HG22 VAL A 62 -0.457 0.116 1.105 1.00 0.00 H ATOM 864 HG23 VAL A 62 0.941 0.419 2.137 1.00 0.00 H ATOM 865 N PRO A 63 -2.388 4.071 1.817 1.00 0.00 N ATOM 866 CA PRO A 63 -3.837 4.261 1.939 1.00 0.00 C ATOM 867 C PRO A 63 -4.616 2.991 1.614 1.00 0.00 C ATOM 868 O PRO A 63 -4.422 2.385 0.561 1.00 0.00 O ATOM 869 CB PRO A 63 -4.139 5.352 0.909 1.00 0.00 C ATOM 870 CG PRO A 63 -3.045 5.238 -0.096 1.00 0.00 C ATOM 871 CD PRO A 63 -1.826 4.798 0.667 1.00 0.00 C ATOM 872 HA PRO A 63 -4.110 4.607 2.924 1.00 0.00 H ATOM 873 HB2 PRO A 63 -5.107 5.171 0.463 1.00 0.00 H ATOM 874 HB3 PRO A 63 -4.133 6.318 1.391 1.00 0.00 H ATOM 875 HG2 PRO A 63 -3.307 4.503 -0.842 1.00 0.00 H ATOM 876 HG3 PRO A 63 -2.871 6.198 -0.559 1.00 0.00 H ATOM 877 HD2 PRO A 63 -1.216 4.146 0.059 1.00 0.00 H ATOM 878 HD3 PRO A 63 -1.256 5.655 0.994 1.00 0.00 H ATOM 879 N ALA A 64 -5.499 2.595 2.525 1.00 0.00 N ATOM 880 CA ALA A 64 -6.310 1.399 2.334 1.00 0.00 C ATOM 881 C ALA A 64 -7.614 1.728 1.616 1.00 0.00 C ATOM 882 O ALA A 64 -8.517 0.896 1.534 1.00 0.00 O ATOM 883 CB ALA A 64 -6.596 0.735 3.673 1.00 0.00 C ATOM 884 H ALA A 64 -5.608 3.120 3.345 1.00 0.00 H ATOM 885 HA ALA A 64 -5.743 0.704 1.730 1.00 0.00 H ATOM 886 HB1 ALA A 64 -7.017 -0.245 3.506 1.00 0.00 H ATOM 887 HB2 ALA A 64 -5.676 0.642 4.232 1.00 0.00 H ATOM 888 HB3 ALA A 64 -7.296 1.338 4.231 1.00 0.00 H ATOM 889 N HIS A 65 -7.706 2.948 1.096 1.00 0.00 N ATOM 890 CA HIS A 65 -8.900 3.388 0.384 1.00 0.00 C ATOM 891 C HIS A 65 -8.580 3.696 -1.076 1.00 0.00 C ATOM 892 O HIS A 65 -9.449 3.609 -1.944 1.00 0.00 O ATOM 893 CB HIS A 65 -9.496 4.624 1.059 1.00 0.00 C ATOM 894 CG HIS A 65 -8.531 5.762 1.183 1.00 0.00 C ATOM 895 ND1 HIS A 65 -7.518 5.792 2.118 1.00 0.00 N ATOM 896 CD2 HIS A 65 -8.428 6.916 0.482 1.00 0.00 C ATOM 897 CE1 HIS A 65 -6.834 6.914 1.988 1.00 0.00 C ATOM 898 NE2 HIS A 65 -7.365 7.614 1.002 1.00 0.00 N ATOM 899 H HIS A 65 -6.952 3.567 1.193 1.00 0.00 H ATOM 900 HA HIS A 65 -9.622 2.586 0.420 1.00 0.00 H ATOM 901 HB2 HIS A 65 -10.342 4.968 0.482 1.00 0.00 H ATOM 902 HB3 HIS A 65 -9.828 4.359 2.053 1.00 0.00 H ATOM 903 HD1 HIS A 65 -7.329 5.094 2.779 1.00 0.00 H ATOM 904 HD2 HIS A 65 -9.063 7.230 -0.334 1.00 0.00 H ATOM 905 HE1 HIS A 65 -5.985 7.210 2.585 1.00 0.00 H ATOM 906 N LEU A 66 -7.329 4.055 -1.339 1.00 0.00 N ATOM 907 CA LEU A 66 -6.894 4.377 -2.694 1.00 0.00 C ATOM 908 C LEU A 66 -6.528 3.111 -3.463 1.00 0.00 C ATOM 909 O LEU A 66 -6.622 3.069 -4.690 1.00 0.00 O ATOM 910 CB LEU A 66 -5.696 5.328 -2.654 1.00 0.00 C ATOM 911 CG LEU A 66 -5.945 6.694 -2.014 1.00 0.00 C ATOM 912 CD1 LEU A 66 -4.653 7.492 -1.940 1.00 0.00 C ATOM 913 CD2 LEU A 66 -7.005 7.462 -2.791 1.00 0.00 C ATOM 914 H LEU A 66 -6.681 4.106 -0.606 1.00 0.00 H ATOM 915 HA LEU A 66 -7.714 4.865 -3.198 1.00 0.00 H ATOM 916 HB2 LEU A 66 -4.907 4.843 -2.101 1.00 0.00 H ATOM 917 HB3 LEU A 66 -5.372 5.492 -3.672 1.00 0.00 H ATOM 918 HG LEU A 66 -6.307 6.552 -1.005 1.00 0.00 H ATOM 919 HD11 LEU A 66 -4.698 8.316 -2.637 1.00 0.00 H ATOM 920 HD12 LEU A 66 -3.820 6.853 -2.192 1.00 0.00 H ATOM 921 HD13 LEU A 66 -4.523 7.874 -0.938 1.00 0.00 H ATOM 922 HD21 LEU A 66 -7.177 8.417 -2.317 1.00 0.00 H ATOM 923 HD22 LEU A 66 -7.923 6.894 -2.804 1.00 0.00 H ATOM 924 HD23 LEU A 66 -6.664 7.619 -3.805 1.00 0.00 H ATOM 925 N LEU A 67 -6.111 2.082 -2.734 1.00 0.00 N ATOM 926 CA LEU A 67 -5.732 0.814 -3.347 1.00 0.00 C ATOM 927 C LEU A 67 -6.956 0.090 -3.901 1.00 0.00 C ATOM 928 O LEU A 67 -8.093 0.454 -3.600 1.00 0.00 O ATOM 929 CB LEU A 67 -5.019 -0.075 -2.327 1.00 0.00 C ATOM 930 CG LEU A 67 -3.604 0.353 -1.937 1.00 0.00 C ATOM 931 CD1 LEU A 67 -3.005 -0.626 -0.939 1.00 0.00 C ATOM 932 CD2 LEU A 67 -2.721 0.465 -3.172 1.00 0.00 C ATOM 933 H LEU A 67 -6.056 2.176 -1.760 1.00 0.00 H ATOM 934 HA LEU A 67 -5.056 1.028 -4.161 1.00 0.00 H ATOM 935 HB2 LEU A 67 -5.617 -0.095 -1.429 1.00 0.00 H ATOM 936 HB3 LEU A 67 -4.962 -1.072 -2.741 1.00 0.00 H ATOM 937 HG LEU A 67 -3.646 1.326 -1.465 1.00 0.00 H ATOM 938 HD11 LEU A 67 -2.848 -0.127 0.005 1.00 0.00 H ATOM 939 HD12 LEU A 67 -2.061 -0.991 -1.315 1.00 0.00 H ATOM 940 HD13 LEU A 67 -3.682 -1.456 -0.800 1.00 0.00 H ATOM 941 HD21 LEU A 67 -2.726 -0.474 -3.704 1.00 0.00 H ATOM 942 HD22 LEU A 67 -1.711 0.704 -2.871 1.00 0.00 H ATOM 943 HD23 LEU A 67 -3.099 1.247 -3.814 1.00 0.00 H ATOM 944 N ASP A 68 -6.714 -0.936 -4.709 1.00 0.00 N ATOM 945 CA ASP A 68 -7.795 -1.713 -5.303 1.00 0.00 C ATOM 946 C ASP A 68 -7.492 -3.207 -5.236 1.00 0.00 C ATOM 947 O ASP A 68 -6.371 -3.636 -5.513 1.00 0.00 O ATOM 948 CB ASP A 68 -8.018 -1.290 -6.755 1.00 0.00 C ATOM 949 CG ASP A 68 -9.404 -1.646 -7.256 1.00 0.00 C ATOM 950 OD1 ASP A 68 -10.346 -0.868 -6.997 1.00 0.00 O ATOM 951 OD2 ASP A 68 -9.547 -2.702 -7.906 1.00 0.00 O ATOM 952 H ASP A 68 -5.785 -1.177 -4.911 1.00 0.00 H ATOM 953 HA ASP A 68 -8.694 -1.516 -4.738 1.00 0.00 H ATOM 954 HB2 ASP A 68 -7.891 -0.220 -6.836 1.00 0.00 H ATOM 955 HB3 ASP A 68 -7.291 -1.783 -7.383 1.00 0.00 H ATOM 956 N HIS A 69 -8.497 -3.994 -4.865 1.00 0.00 N ATOM 957 CA HIS A 69 -8.337 -5.440 -4.761 1.00 0.00 C ATOM 958 C HIS A 69 -8.400 -6.094 -6.138 1.00 0.00 C ATOM 959 O HIS A 69 -9.477 -6.245 -6.714 1.00 0.00 O ATOM 960 CB HIS A 69 -9.417 -6.029 -3.853 1.00 0.00 C ATOM 961 CG HIS A 69 -9.427 -5.443 -2.475 1.00 0.00 C ATOM 962 ND1 HIS A 69 -9.833 -4.152 -2.210 1.00 0.00 N ATOM 963 CD2 HIS A 69 -9.079 -5.979 -1.282 1.00 0.00 C ATOM 964 CE1 HIS A 69 -9.733 -3.919 -0.913 1.00 0.00 C ATOM 965 NE2 HIS A 69 -9.278 -5.012 -0.328 1.00 0.00 N ATOM 966 H HIS A 69 -9.366 -3.592 -4.657 1.00 0.00 H ATOM 967 HA HIS A 69 -7.368 -5.636 -4.327 1.00 0.00 H ATOM 968 HB2 HIS A 69 -10.386 -5.852 -4.296 1.00 0.00 H ATOM 969 HB3 HIS A 69 -9.258 -7.094 -3.760 1.00 0.00 H ATOM 970 HD1 HIS A 69 -10.147 -3.503 -2.873 1.00 0.00 H ATOM 971 HD2 HIS A 69 -8.712 -6.981 -1.112 1.00 0.00 H ATOM 972 HE1 HIS A 69 -9.982 -2.993 -0.416 1.00 0.00 H ATOM 973 N MET A 70 -7.240 -6.478 -6.659 1.00 0.00 N ATOM 974 CA MET A 70 -7.164 -7.116 -7.968 1.00 0.00 C ATOM 975 C MET A 70 -8.086 -8.330 -8.035 1.00 0.00 C ATOM 976 O MET A 70 -8.770 -8.547 -9.035 1.00 0.00 O ATOM 977 CB MET A 70 -5.725 -7.536 -8.272 1.00 0.00 C ATOM 978 CG MET A 70 -4.922 -6.471 -9.000 1.00 0.00 C ATOM 979 SD MET A 70 -3.513 -7.153 -9.894 1.00 0.00 S ATOM 980 CE MET A 70 -2.174 -6.751 -8.774 1.00 0.00 C ATOM 981 H MET A 70 -6.415 -6.330 -6.151 1.00 0.00 H ATOM 982 HA MET A 70 -7.483 -6.396 -8.706 1.00 0.00 H ATOM 983 HB2 MET A 70 -5.224 -7.762 -7.343 1.00 0.00 H ATOM 984 HB3 MET A 70 -5.743 -8.424 -8.887 1.00 0.00 H ATOM 985 HG2 MET A 70 -5.568 -5.970 -9.705 1.00 0.00 H ATOM 986 HG3 MET A 70 -4.560 -5.756 -8.276 1.00 0.00 H ATOM 987 HE1 MET A 70 -1.874 -7.640 -8.239 1.00 0.00 H ATOM 988 HE2 MET A 70 -1.335 -6.369 -9.337 1.00 0.00 H ATOM 989 HE3 MET A 70 -2.506 -6.001 -8.071 1.00 0.00 H