ATOM 66 N LYS A 8 -0.302 -9.670 0.711 1.00 0.00 N ATOM 67 CA LYS A 8 -1.339 -9.452 -0.291 1.00 0.00 C ATOM 68 C LYS A 8 -0.868 -8.468 -1.357 1.00 0.00 C ATOM 69 O LYS A 8 0.020 -7.651 -1.112 1.00 0.00 O ATOM 70 CB LYS A 8 -2.616 -8.931 0.372 1.00 0.00 C ATOM 71 CG LYS A 8 -3.889 -9.382 -0.322 1.00 0.00 C ATOM 72 CD LYS A 8 -5.090 -9.297 0.606 1.00 0.00 C ATOM 73 CE LYS A 8 -5.336 -7.870 1.070 1.00 0.00 C ATOM 74 NZ LYS A 8 -6.561 -7.763 1.910 1.00 0.00 N ATOM 75 H LYS A 8 -0.165 -8.997 1.411 1.00 0.00 H ATOM 76 HA LYS A 8 -1.549 -10.401 -0.762 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.644 -9.279 1.394 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.592 -7.850 0.369 1.00 0.00 H ATOM 79 HG2 LYS A 8 -4.065 -8.749 -1.179 1.00 0.00 H ATOM 80 HG3 LYS A 8 -3.768 -10.405 -0.647 1.00 0.00 H ATOM 81 HD2 LYS A 8 -5.965 -9.649 0.081 1.00 0.00 H ATOM 82 HD3 LYS A 8 -4.910 -9.921 1.470 1.00 0.00 H ATOM 83 HE2 LYS A 8 -4.485 -7.540 1.645 1.00 0.00 H ATOM 84 HE3 LYS A 8 -5.450 -7.238 0.201 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -7.403 -7.682 1.306 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -6.503 -6.924 2.521 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -6.658 -8.608 2.509 1.00 0.00 H ATOM 88 N ILE A 9 -1.469 -8.551 -2.539 1.00 0.00 N ATOM 89 CA ILE A 9 -1.113 -7.666 -3.641 1.00 0.00 C ATOM 90 C ILE A 9 -2.259 -6.718 -3.978 1.00 0.00 C ATOM 91 O ILE A 9 -3.406 -7.142 -4.122 1.00 0.00 O ATOM 92 CB ILE A 9 -0.732 -8.462 -4.902 1.00 0.00 C ATOM 93 CG1 ILE A 9 0.277 -9.559 -4.554 1.00 0.00 C ATOM 94 CG2 ILE A 9 -0.166 -7.532 -5.965 1.00 0.00 C ATOM 95 CD1 ILE A 9 0.668 -10.418 -5.737 1.00 0.00 C ATOM 96 H ILE A 9 -2.170 -9.223 -2.673 1.00 0.00 H ATOM 97 HA ILE A 9 -0.256 -7.082 -3.335 1.00 0.00 H ATOM 98 HB ILE A 9 -1.627 -8.918 -5.297 1.00 0.00 H ATOM 99 HG12 ILE A 9 1.174 -9.104 -4.165 1.00 0.00 H ATOM 100 HG13 ILE A 9 -0.150 -10.204 -3.801 1.00 0.00 H ATOM 101 HG21 ILE A 9 0.708 -7.030 -5.576 1.00 0.00 H ATOM 102 HG22 ILE A 9 0.110 -8.107 -6.836 1.00 0.00 H ATOM 103 HG23 ILE A 9 -0.911 -6.800 -6.237 1.00 0.00 H ATOM 104 HD11 ILE A 9 -0.213 -10.653 -6.317 1.00 0.00 H ATOM 105 HD12 ILE A 9 1.372 -9.881 -6.355 1.00 0.00 H ATOM 106 HD13 ILE A 9 1.120 -11.332 -5.384 1.00 0.00 H ATOM 107 N MET A 10 -1.941 -5.434 -4.104 1.00 0.00 N ATOM 108 CA MET A 10 -2.945 -4.427 -4.428 1.00 0.00 C ATOM 109 C MET A 10 -2.386 -3.397 -5.405 1.00 0.00 C ATOM 110 O MET A 10 -1.172 -3.293 -5.584 1.00 0.00 O ATOM 111 CB MET A 10 -3.428 -3.730 -3.155 1.00 0.00 C ATOM 112 CG MET A 10 -4.178 -4.649 -2.205 1.00 0.00 C ATOM 113 SD MET A 10 -5.967 -4.550 -2.411 1.00 0.00 S ATOM 114 CE MET A 10 -6.322 -3.018 -1.553 1.00 0.00 C ATOM 115 H MET A 10 -1.010 -5.157 -3.977 1.00 0.00 H ATOM 116 HA MET A 10 -3.781 -4.929 -4.891 1.00 0.00 H ATOM 117 HB2 MET A 10 -2.572 -3.328 -2.632 1.00 0.00 H ATOM 118 HB3 MET A 10 -4.085 -2.918 -3.430 1.00 0.00 H ATOM 119 HG2 MET A 10 -3.866 -5.667 -2.388 1.00 0.00 H ATOM 120 HG3 MET A 10 -3.930 -4.376 -1.190 1.00 0.00 H ATOM 121 HE1 MET A 10 -5.467 -2.734 -0.956 1.00 0.00 H ATOM 122 HE2 MET A 10 -6.532 -2.242 -2.273 1.00 0.00 H ATOM 123 HE3 MET A 10 -7.179 -3.156 -0.911 1.00 0.00 H ATOM 124 N ILE A 11 -3.279 -2.640 -6.034 1.00 0.00 N ATOM 125 CA ILE A 11 -2.874 -1.619 -6.992 1.00 0.00 C ATOM 126 C ILE A 11 -3.469 -0.262 -6.633 1.00 0.00 C ATOM 127 O ILE A 11 -4.640 -0.163 -6.269 1.00 0.00 O ATOM 128 CB ILE A 11 -3.298 -1.991 -8.425 1.00 0.00 C ATOM 129 CG1 ILE A 11 -2.447 -3.150 -8.948 1.00 0.00 C ATOM 130 CG2 ILE A 11 -3.180 -0.783 -9.342 1.00 0.00 C ATOM 131 CD1 ILE A 11 -2.936 -3.713 -10.263 1.00 0.00 C ATOM 132 H ILE A 11 -4.232 -2.771 -5.849 1.00 0.00 H ATOM 133 HA ILE A 11 -1.796 -1.546 -6.965 1.00 0.00 H ATOM 134 HB ILE A 11 -4.333 -2.295 -8.402 1.00 0.00 H ATOM 135 HG12 ILE A 11 -1.434 -2.808 -9.090 1.00 0.00 H ATOM 136 HG13 ILE A 11 -2.454 -3.948 -8.220 1.00 0.00 H ATOM 137 HG21 ILE A 11 -2.225 -0.304 -9.186 1.00 0.00 H ATOM 138 HG22 ILE A 11 -3.257 -1.104 -10.370 1.00 0.00 H ATOM 139 HG23 ILE A 11 -3.973 -0.085 -9.123 1.00 0.00 H ATOM 140 HD11 ILE A 11 -3.964 -4.032 -10.158 1.00 0.00 H ATOM 141 HD12 ILE A 11 -2.874 -2.952 -11.027 1.00 0.00 H ATOM 142 HD13 ILE A 11 -2.325 -4.557 -10.544 1.00 0.00 H ATOM 143 N ALA A 12 -2.655 0.783 -6.741 1.00 0.00 N ATOM 144 CA ALA A 12 -3.102 2.135 -6.432 1.00 0.00 C ATOM 145 C ALA A 12 -4.089 2.640 -7.479 1.00 0.00 C ATOM 146 O ALA A 12 -3.696 3.047 -8.571 1.00 0.00 O ATOM 147 CB ALA A 12 -1.910 3.076 -6.331 1.00 0.00 C ATOM 148 H ALA A 12 -1.731 0.641 -7.036 1.00 0.00 H ATOM 149 HA ALA A 12 -3.593 2.113 -5.469 1.00 0.00 H ATOM 150 HB1 ALA A 12 -1.500 3.032 -5.333 1.00 0.00 H ATOM 151 HB2 ALA A 12 -1.155 2.776 -7.044 1.00 0.00 H ATOM 152 HB3 ALA A 12 -2.228 4.085 -6.547 1.00 0.00 H ATOM 153 N ALA A 13 -5.373 2.610 -7.138 1.00 0.00 N ATOM 154 CA ALA A 13 -6.416 3.065 -8.048 1.00 0.00 C ATOM 155 C ALA A 13 -6.246 4.543 -8.382 1.00 0.00 C ATOM 156 O ALA A 13 -6.809 5.038 -9.360 1.00 0.00 O ATOM 157 CB ALA A 13 -7.790 2.813 -7.445 1.00 0.00 C ATOM 158 H ALA A 13 -5.625 2.274 -6.252 1.00 0.00 H ATOM 159 HA ALA A 13 -6.339 2.489 -8.959 1.00 0.00 H ATOM 160 HB1 ALA A 13 -8.186 3.738 -7.053 1.00 0.00 H ATOM 161 HB2 ALA A 13 -8.453 2.432 -8.208 1.00 0.00 H ATOM 162 HB3 ALA A 13 -7.706 2.091 -6.647 1.00 0.00 H ATOM 163 N LEU A 14 -5.469 5.244 -7.564 1.00 0.00 N ATOM 164 CA LEU A 14 -5.225 6.667 -7.773 1.00 0.00 C ATOM 165 C LEU A 14 -3.781 7.027 -7.440 1.00 0.00 C ATOM 166 O LEU A 14 -3.068 6.251 -6.803 1.00 0.00 O ATOM 167 CB LEU A 14 -6.181 7.499 -6.916 1.00 0.00 C ATOM 168 CG LEU A 14 -7.672 7.297 -7.184 1.00 0.00 C ATOM 169 CD1 LEU A 14 -8.471 7.452 -5.900 1.00 0.00 C ATOM 170 CD2 LEU A 14 -8.162 8.276 -8.241 1.00 0.00 C ATOM 171 H LEU A 14 -5.048 4.795 -6.802 1.00 0.00 H ATOM 172 HA LEU A 14 -5.407 6.885 -8.815 1.00 0.00 H ATOM 173 HB2 LEU A 14 -5.995 7.255 -5.881 1.00 0.00 H ATOM 174 HB3 LEU A 14 -5.951 8.542 -7.084 1.00 0.00 H ATOM 175 HG LEU A 14 -7.832 6.294 -7.557 1.00 0.00 H ATOM 176 HD11 LEU A 14 -8.363 8.460 -5.528 1.00 0.00 H ATOM 177 HD12 LEU A 14 -8.105 6.755 -5.161 1.00 0.00 H ATOM 178 HD13 LEU A 14 -9.514 7.251 -6.098 1.00 0.00 H ATOM 179 HD21 LEU A 14 -9.219 8.130 -8.405 1.00 0.00 H ATOM 180 HD22 LEU A 14 -7.627 8.106 -9.164 1.00 0.00 H ATOM 181 HD23 LEU A 14 -7.985 9.288 -7.904 1.00 0.00 H ATOM 182 N ASP A 15 -3.356 8.209 -7.873 1.00 0.00 N ATOM 183 CA ASP A 15 -1.998 8.674 -7.618 1.00 0.00 C ATOM 184 C ASP A 15 -1.880 9.266 -6.217 1.00 0.00 C ATOM 185 O ASP A 15 -2.502 10.282 -5.907 1.00 0.00 O ATOM 186 CB ASP A 15 -1.587 9.714 -8.661 1.00 0.00 C ATOM 187 CG ASP A 15 -2.623 10.809 -8.824 1.00 0.00 C ATOM 188 OD1 ASP A 15 -3.705 10.525 -9.379 1.00 0.00 O ATOM 189 OD2 ASP A 15 -2.351 11.951 -8.397 1.00 0.00 O ATOM 190 H ASP A 15 -3.972 8.783 -8.375 1.00 0.00 H ATOM 191 HA ASP A 15 -1.337 7.823 -7.692 1.00 0.00 H ATOM 192 HB2 ASP A 15 -0.655 10.168 -8.359 1.00 0.00 H ATOM 193 HB3 ASP A 15 -1.453 9.225 -9.614 1.00 0.00 H ATOM 194 N TYR A 16 -1.079 8.623 -5.374 1.00 0.00 N ATOM 195 CA TYR A 16 -0.882 9.084 -4.005 1.00 0.00 C ATOM 196 C TYR A 16 0.481 9.751 -3.845 1.00 0.00 C ATOM 197 O TYR A 16 1.509 9.184 -4.216 1.00 0.00 O ATOM 198 CB TYR A 16 -1.009 7.915 -3.027 1.00 0.00 C ATOM 199 CG TYR A 16 -1.079 8.341 -1.578 1.00 0.00 C ATOM 200 CD1 TYR A 16 -1.836 9.440 -1.193 1.00 0.00 C ATOM 201 CD2 TYR A 16 -0.388 7.644 -0.595 1.00 0.00 C ATOM 202 CE1 TYR A 16 -1.902 9.833 0.130 1.00 0.00 C ATOM 203 CE2 TYR A 16 -0.450 8.029 0.731 1.00 0.00 C ATOM 204 CZ TYR A 16 -1.208 9.125 1.088 1.00 0.00 C ATOM 205 OH TYR A 16 -1.272 9.513 2.406 1.00 0.00 O ATOM 206 H TYR A 16 -0.610 7.819 -5.679 1.00 0.00 H ATOM 207 HA TYR A 16 -1.653 9.809 -3.785 1.00 0.00 H ATOM 208 HB2 TYR A 16 -1.907 7.361 -3.253 1.00 0.00 H ATOM 209 HB3 TYR A 16 -0.153 7.265 -3.141 1.00 0.00 H ATOM 210 HD1 TYR A 16 -2.380 9.993 -1.946 1.00 0.00 H ATOM 211 HD2 TYR A 16 0.205 6.786 -0.877 1.00 0.00 H ATOM 212 HE1 TYR A 16 -2.496 10.691 0.410 1.00 0.00 H ATOM 213 HE2 TYR A 16 0.094 7.475 1.481 1.00 0.00 H ATOM 214 HH TYR A 16 -1.168 10.465 2.465 1.00 0.00 H ATOM 215 N ASP A 17 0.481 10.957 -3.289 1.00 0.00 N ATOM 216 CA ASP A 17 1.716 11.702 -3.077 1.00 0.00 C ATOM 217 C ASP A 17 1.740 12.331 -1.688 1.00 0.00 C ATOM 218 O ASP A 17 1.534 13.534 -1.521 1.00 0.00 O ATOM 219 CB ASP A 17 1.873 12.785 -4.145 1.00 0.00 C ATOM 220 CG ASP A 17 3.326 13.125 -4.416 1.00 0.00 C ATOM 221 OD1 ASP A 17 4.206 12.541 -3.749 1.00 0.00 O ATOM 222 OD2 ASP A 17 3.583 13.974 -5.295 1.00 0.00 O ATOM 223 H ASP A 17 -0.371 11.356 -3.014 1.00 0.00 H ATOM 224 HA ASP A 17 2.540 11.008 -3.158 1.00 0.00 H ATOM 225 HB2 ASP A 17 1.425 12.442 -5.066 1.00 0.00 H ATOM 226 HB3 ASP A 17 1.368 13.682 -3.815 1.00 0.00 H ATOM 227 N PRO A 18 1.996 11.502 -0.666 1.00 0.00 N ATOM 228 CA PRO A 18 2.052 11.955 0.727 1.00 0.00 C ATOM 229 C PRO A 18 3.270 12.829 1.004 1.00 0.00 C ATOM 230 O PRO A 18 3.367 13.461 2.055 1.00 0.00 O ATOM 231 CB PRO A 18 2.139 10.649 1.522 1.00 0.00 C ATOM 232 CG PRO A 18 2.743 9.670 0.576 1.00 0.00 C ATOM 233 CD PRO A 18 2.251 10.057 -0.791 1.00 0.00 C ATOM 234 HA PRO A 18 1.156 12.489 1.007 1.00 0.00 H ATOM 235 HB2 PRO A 18 2.763 10.796 2.393 1.00 0.00 H ATOM 236 HB3 PRO A 18 1.150 10.344 1.829 1.00 0.00 H ATOM 237 HG2 PRO A 18 3.820 9.734 0.619 1.00 0.00 H ATOM 238 HG3 PRO A 18 2.415 8.671 0.823 1.00 0.00 H ATOM 239 HD2 PRO A 18 3.010 9.862 -1.534 1.00 0.00 H ATOM 240 HD3 PRO A 18 1.342 9.525 -1.029 1.00 0.00 H ATOM 368 N ARG A 30 4.511 7.611 4.973 1.00 0.00 N ATOM 369 CA ARG A 30 3.689 6.965 3.957 1.00 0.00 C ATOM 370 C ARG A 30 4.453 6.834 2.643 1.00 0.00 C ATOM 371 O ARG A 30 5.402 7.576 2.388 1.00 0.00 O ATOM 372 CB ARG A 30 2.400 7.757 3.733 1.00 0.00 C ATOM 373 CG ARG A 30 1.445 7.713 4.915 1.00 0.00 C ATOM 374 CD ARG A 30 0.657 9.008 5.043 1.00 0.00 C ATOM 375 NE ARG A 30 1.429 10.054 5.708 1.00 0.00 N ATOM 376 CZ ARG A 30 1.665 10.075 7.016 1.00 0.00 C ATOM 377 NH1 ARG A 30 1.192 9.112 7.794 1.00 0.00 N ATOM 378 NH2 ARG A 30 2.377 11.061 7.547 1.00 0.00 N ATOM 379 H ARG A 30 4.165 8.405 5.434 1.00 0.00 H ATOM 380 HA ARG A 30 3.437 5.977 4.314 1.00 0.00 H ATOM 381 HB2 ARG A 30 2.654 8.789 3.542 1.00 0.00 H ATOM 382 HB3 ARG A 30 1.890 7.355 2.871 1.00 0.00 H ATOM 383 HG2 ARG A 30 0.752 6.896 4.776 1.00 0.00 H ATOM 384 HG3 ARG A 30 2.013 7.556 5.820 1.00 0.00 H ATOM 385 HD2 ARG A 30 0.385 9.348 4.055 1.00 0.00 H ATOM 386 HD3 ARG A 30 -0.237 8.814 5.616 1.00 0.00 H ATOM 387 HE ARG A 30 1.788 10.776 5.152 1.00 0.00 H ATOM 388 HH11 ARG A 30 0.656 8.367 7.396 1.00 0.00 H ATOM 389 HH12 ARG A 30 1.372 9.129 8.777 1.00 0.00 H ATOM 390 HH21 ARG A 30 2.735 11.789 6.963 1.00 0.00 H ATOM 391 HH22 ARG A 30 2.553 11.076 8.530 1.00 0.00 H ATOM 392 N LEU A 31 4.033 5.885 1.813 1.00 0.00 N ATOM 393 CA LEU A 31 4.678 5.656 0.524 1.00 0.00 C ATOM 394 C LEU A 31 3.904 6.336 -0.600 1.00 0.00 C ATOM 395 O LEU A 31 2.673 6.322 -0.617 1.00 0.00 O ATOM 396 CB LEU A 31 4.789 4.156 0.248 1.00 0.00 C ATOM 397 CG LEU A 31 5.637 3.352 1.234 1.00 0.00 C ATOM 398 CD1 LEU A 31 5.712 1.894 0.809 1.00 0.00 C ATOM 399 CD2 LEU A 31 7.032 3.949 1.347 1.00 0.00 C ATOM 400 H LEU A 31 3.272 5.326 2.072 1.00 0.00 H ATOM 401 HA LEU A 31 5.670 6.080 0.570 1.00 0.00 H ATOM 402 HB2 LEU A 31 3.792 3.743 0.256 1.00 0.00 H ATOM 403 HB3 LEU A 31 5.219 4.033 -0.737 1.00 0.00 H ATOM 404 HG LEU A 31 5.175 3.391 2.211 1.00 0.00 H ATOM 405 HD11 LEU A 31 5.904 1.837 -0.252 1.00 0.00 H ATOM 406 HD12 LEU A 31 4.774 1.405 1.031 1.00 0.00 H ATOM 407 HD13 LEU A 31 6.509 1.403 1.347 1.00 0.00 H ATOM 408 HD21 LEU A 31 7.161 4.379 2.329 1.00 0.00 H ATOM 409 HD22 LEU A 31 7.157 4.716 0.598 1.00 0.00 H ATOM 410 HD23 LEU A 31 7.769 3.173 1.194 1.00 0.00 H ATOM 411 N ALA A 32 4.634 6.929 -1.539 1.00 0.00 N ATOM 412 CA ALA A 32 4.016 7.611 -2.670 1.00 0.00 C ATOM 413 C ALA A 32 3.732 6.638 -3.809 1.00 0.00 C ATOM 414 O ALA A 32 4.641 6.234 -4.536 1.00 0.00 O ATOM 415 CB ALA A 32 4.907 8.746 -3.153 1.00 0.00 C ATOM 416 H ALA A 32 5.611 6.906 -1.471 1.00 0.00 H ATOM 417 HA ALA A 32 3.082 8.037 -2.333 1.00 0.00 H ATOM 418 HB1 ALA A 32 5.942 8.448 -3.076 1.00 0.00 H ATOM 419 HB2 ALA A 32 4.673 8.973 -4.182 1.00 0.00 H ATOM 420 HB3 ALA A 32 4.737 9.621 -2.543 1.00 0.00 H ATOM 421 N LEU A 33 2.466 6.264 -3.960 1.00 0.00 N ATOM 422 CA LEU A 33 2.062 5.337 -5.011 1.00 0.00 C ATOM 423 C LEU A 33 1.591 6.091 -6.251 1.00 0.00 C ATOM 424 O LEU A 33 1.553 7.321 -6.264 1.00 0.00 O ATOM 425 CB LEU A 33 0.950 4.416 -4.507 1.00 0.00 C ATOM 426 CG LEU A 33 1.166 3.798 -3.125 1.00 0.00 C ATOM 427 CD1 LEU A 33 -0.060 3.005 -2.698 1.00 0.00 C ATOM 428 CD2 LEU A 33 2.403 2.913 -3.124 1.00 0.00 C ATOM 429 H LEU A 33 1.787 6.619 -3.351 1.00 0.00 H ATOM 430 HA LEU A 33 2.922 4.739 -5.274 1.00 0.00 H ATOM 431 HB2 LEU A 33 0.036 4.989 -4.474 1.00 0.00 H ATOM 432 HB3 LEU A 33 0.842 3.609 -5.218 1.00 0.00 H ATOM 433 HG LEU A 33 1.319 4.589 -2.404 1.00 0.00 H ATOM 434 HD11 LEU A 33 0.120 2.557 -1.732 1.00 0.00 H ATOM 435 HD12 LEU A 33 -0.258 2.230 -3.423 1.00 0.00 H ATOM 436 HD13 LEU A 33 -0.912 3.666 -2.636 1.00 0.00 H ATOM 437 HD21 LEU A 33 2.259 2.092 -3.811 1.00 0.00 H ATOM 438 HD22 LEU A 33 2.567 2.526 -2.129 1.00 0.00 H ATOM 439 HD23 LEU A 33 3.262 3.494 -3.430 1.00 0.00 H ATOM 440 N ARG A 34 1.231 5.345 -7.290 1.00 0.00 N ATOM 441 CA ARG A 34 0.760 5.943 -8.533 1.00 0.00 C ATOM 442 C ARG A 34 -0.311 5.073 -9.184 1.00 0.00 C ATOM 443 O ARG A 34 -0.397 3.874 -8.918 1.00 0.00 O ATOM 444 CB ARG A 34 1.928 6.142 -9.502 1.00 0.00 C ATOM 445 CG ARG A 34 2.587 7.507 -9.388 1.00 0.00 C ATOM 446 CD ARG A 34 1.880 8.541 -10.251 1.00 0.00 C ATOM 447 NE ARG A 34 2.449 8.614 -11.594 1.00 0.00 N ATOM 448 CZ ARG A 34 2.193 9.600 -12.447 1.00 0.00 C ATOM 449 NH1 ARG A 34 1.383 10.589 -12.099 1.00 0.00 N ATOM 450 NH2 ARG A 34 2.750 9.596 -13.652 1.00 0.00 N ATOM 451 H ARG A 34 1.283 4.369 -7.219 1.00 0.00 H ATOM 452 HA ARG A 34 0.332 6.905 -8.298 1.00 0.00 H ATOM 453 HB2 ARG A 34 2.676 5.388 -9.305 1.00 0.00 H ATOM 454 HB3 ARG A 34 1.566 6.024 -10.512 1.00 0.00 H ATOM 455 HG2 ARG A 34 2.551 7.829 -8.358 1.00 0.00 H ATOM 456 HG3 ARG A 34 3.615 7.427 -9.707 1.00 0.00 H ATOM 457 HD2 ARG A 34 0.836 8.273 -10.327 1.00 0.00 H ATOM 458 HD3 ARG A 34 1.970 9.507 -9.778 1.00 0.00 H ATOM 459 HE ARG A 34 3.051 7.893 -11.872 1.00 0.00 H ATOM 460 HH11 ARG A 34 0.963 10.595 -11.192 1.00 0.00 H ATOM 461 HH12 ARG A 34 1.193 11.330 -12.743 1.00 0.00 H ATOM 462 HH21 ARG A 34 3.361 8.852 -13.918 1.00 0.00 H ATOM 463 HH22 ARG A 34 2.556 10.338 -14.294 1.00 0.00 H ATOM 464 N ALA A 35 -1.125 5.685 -10.038 1.00 0.00 N ATOM 465 CA ALA A 35 -2.190 4.966 -10.727 1.00 0.00 C ATOM 466 C ALA A 35 -1.648 3.729 -11.435 1.00 0.00 C ATOM 467 O ALA A 35 -1.046 3.827 -12.504 1.00 0.00 O ATOM 468 CB ALA A 35 -2.887 5.883 -11.721 1.00 0.00 C ATOM 469 H ALA A 35 -1.006 6.642 -10.209 1.00 0.00 H ATOM 470 HA ALA A 35 -2.916 4.657 -9.989 1.00 0.00 H ATOM 471 HB1 ALA A 35 -3.613 6.490 -11.202 1.00 0.00 H ATOM 472 HB2 ALA A 35 -2.156 6.521 -12.195 1.00 0.00 H ATOM 473 HB3 ALA A 35 -3.386 5.287 -12.471 1.00 0.00 H ATOM 474 N GLY A 36 -1.864 2.564 -10.831 1.00 0.00 N ATOM 475 CA GLY A 36 -1.390 1.325 -11.418 1.00 0.00 C ATOM 476 C GLY A 36 -0.140 0.802 -10.738 1.00 0.00 C ATOM 477 O GLY A 36 0.620 0.034 -11.328 1.00 0.00 O ATOM 478 H GLY A 36 -2.349 2.547 -9.980 1.00 0.00 H ATOM 479 HA2 GLY A 36 -2.168 0.581 -11.339 1.00 0.00 H ATOM 480 HA3 GLY A 36 -1.173 1.495 -12.463 1.00 0.00 H ATOM 481 N ASP A 37 0.075 1.221 -9.496 1.00 0.00 N ATOM 482 CA ASP A 37 1.242 0.790 -8.735 1.00 0.00 C ATOM 483 C ASP A 37 0.926 -0.457 -7.915 1.00 0.00 C ATOM 484 O ASP A 37 0.190 -0.396 -6.930 1.00 0.00 O ATOM 485 CB ASP A 37 1.720 1.914 -7.814 1.00 0.00 C ATOM 486 CG ASP A 37 2.708 2.840 -8.495 1.00 0.00 C ATOM 487 OD1 ASP A 37 2.846 2.753 -9.733 1.00 0.00 O ATOM 488 OD2 ASP A 37 3.345 3.651 -7.790 1.00 0.00 O ATOM 489 H ASP A 37 -0.568 1.833 -9.080 1.00 0.00 H ATOM 490 HA ASP A 37 2.027 0.554 -9.437 1.00 0.00 H ATOM 491 HB2 ASP A 37 0.868 2.497 -7.497 1.00 0.00 H ATOM 492 HB3 ASP A 37 2.197 1.481 -6.947 1.00 0.00 H ATOM 493 N VAL A 38 1.488 -1.589 -8.329 1.00 0.00 N ATOM 494 CA VAL A 38 1.266 -2.851 -7.634 1.00 0.00 C ATOM 495 C VAL A 38 2.108 -2.934 -6.365 1.00 0.00 C ATOM 496 O VAL A 38 3.302 -3.227 -6.418 1.00 0.00 O ATOM 497 CB VAL A 38 1.597 -4.055 -8.536 1.00 0.00 C ATOM 498 CG1 VAL A 38 1.411 -5.359 -7.776 1.00 0.00 C ATOM 499 CG2 VAL A 38 0.737 -4.032 -9.790 1.00 0.00 C ATOM 500 H VAL A 38 2.065 -1.574 -9.121 1.00 0.00 H ATOM 501 HA VAL A 38 0.221 -2.906 -7.365 1.00 0.00 H ATOM 502 HB VAL A 38 2.633 -3.982 -8.834 1.00 0.00 H ATOM 503 HG11 VAL A 38 2.303 -5.572 -7.204 1.00 0.00 H ATOM 504 HG12 VAL A 38 0.567 -5.270 -7.108 1.00 0.00 H ATOM 505 HG13 VAL A 38 1.233 -6.162 -8.476 1.00 0.00 H ATOM 506 HG21 VAL A 38 -0.252 -4.396 -9.556 1.00 0.00 H ATOM 507 HG22 VAL A 38 0.670 -3.020 -10.162 1.00 0.00 H ATOM 508 HG23 VAL A 38 1.183 -4.664 -10.545 1.00 0.00 H ATOM 509 N VAL A 39 1.476 -2.675 -5.224 1.00 0.00 N ATOM 510 CA VAL A 39 2.166 -2.722 -3.941 1.00 0.00 C ATOM 511 C VAL A 39 1.814 -3.992 -3.174 1.00 0.00 C ATOM 512 O VAL A 39 0.693 -4.491 -3.261 1.00 0.00 O ATOM 513 CB VAL A 39 1.820 -1.499 -3.072 1.00 0.00 C ATOM 514 CG1 VAL A 39 0.320 -1.426 -2.826 1.00 0.00 C ATOM 515 CG2 VAL A 39 2.583 -1.546 -1.757 1.00 0.00 C ATOM 516 H VAL A 39 0.523 -2.448 -5.247 1.00 0.00 H ATOM 517 HA VAL A 39 3.229 -2.712 -4.133 1.00 0.00 H ATOM 518 HB VAL A 39 2.118 -0.608 -3.605 1.00 0.00 H ATOM 519 HG11 VAL A 39 -0.034 -2.385 -2.478 1.00 0.00 H ATOM 520 HG12 VAL A 39 0.114 -0.672 -2.080 1.00 0.00 H ATOM 521 HG13 VAL A 39 -0.183 -1.169 -3.746 1.00 0.00 H ATOM 522 HG21 VAL A 39 2.690 -0.545 -1.366 1.00 0.00 H ATOM 523 HG22 VAL A 39 2.040 -2.153 -1.048 1.00 0.00 H ATOM 524 HG23 VAL A 39 3.561 -1.975 -1.923 1.00 0.00 H ATOM 525 N MET A 40 2.780 -4.510 -2.422 1.00 0.00 N ATOM 526 CA MET A 40 2.572 -5.721 -1.638 1.00 0.00 C ATOM 527 C MET A 40 2.446 -5.393 -0.154 1.00 0.00 C ATOM 528 O MET A 40 3.367 -4.844 0.451 1.00 0.00 O ATOM 529 CB MET A 40 3.725 -6.703 -1.859 1.00 0.00 C ATOM 530 CG MET A 40 3.726 -7.869 -0.884 1.00 0.00 C ATOM 531 SD MET A 40 4.335 -9.395 -1.627 1.00 0.00 S ATOM 532 CE MET A 40 2.815 -10.332 -1.770 1.00 0.00 C ATOM 533 H MET A 40 3.654 -4.067 -2.393 1.00 0.00 H ATOM 534 HA MET A 40 1.653 -6.178 -1.973 1.00 0.00 H ATOM 535 HB2 MET A 40 3.657 -7.099 -2.861 1.00 0.00 H ATOM 536 HB3 MET A 40 4.659 -6.172 -1.753 1.00 0.00 H ATOM 537 HG2 MET A 40 4.356 -7.618 -0.044 1.00 0.00 H ATOM 538 HG3 MET A 40 2.716 -8.031 -0.538 1.00 0.00 H ATOM 539 HE1 MET A 40 1.971 -9.658 -1.721 1.00 0.00 H ATOM 540 HE2 MET A 40 2.802 -10.856 -2.714 1.00 0.00 H ATOM 541 HE3 MET A 40 2.754 -11.044 -0.961 1.00 0.00 H ATOM 542 N VAL A 41 1.299 -5.733 0.427 1.00 0.00 N ATOM 543 CA VAL A 41 1.053 -5.475 1.841 1.00 0.00 C ATOM 544 C VAL A 41 1.204 -6.747 2.666 1.00 0.00 C ATOM 545 O VAL A 41 1.310 -7.846 2.120 1.00 0.00 O ATOM 546 CB VAL A 41 -0.354 -4.892 2.069 1.00 0.00 C ATOM 547 CG1 VAL A 41 -0.472 -3.515 1.433 1.00 0.00 C ATOM 548 CG2 VAL A 41 -1.415 -5.834 1.520 1.00 0.00 C ATOM 549 H VAL A 41 0.603 -6.167 -0.107 1.00 0.00 H ATOM 550 HA VAL A 41 1.779 -4.749 2.180 1.00 0.00 H ATOM 551 HB VAL A 41 -0.511 -4.787 3.132 1.00 0.00 H ATOM 552 HG11 VAL A 41 -0.370 -3.604 0.361 1.00 0.00 H ATOM 553 HG12 VAL A 41 -1.436 -3.089 1.670 1.00 0.00 H ATOM 554 HG13 VAL A 41 0.309 -2.874 1.815 1.00 0.00 H ATOM 555 HG21 VAL A 41 -1.327 -6.796 2.002 1.00 0.00 H ATOM 556 HG22 VAL A 41 -2.395 -5.423 1.713 1.00 0.00 H ATOM 557 HG23 VAL A 41 -1.278 -5.951 0.455 1.00 0.00 H ATOM 558 N TYR A 42 1.213 -6.593 3.986 1.00 0.00 N ATOM 559 CA TYR A 42 1.352 -7.730 4.888 1.00 0.00 C ATOM 560 C TYR A 42 0.309 -7.675 5.999 1.00 0.00 C ATOM 561 O TYR A 42 -0.693 -8.389 5.962 1.00 0.00 O ATOM 562 CB TYR A 42 2.757 -7.758 5.493 1.00 0.00 C ATOM 563 CG TYR A 42 3.837 -8.118 4.498 1.00 0.00 C ATOM 564 CD1 TYR A 42 4.427 -7.144 3.701 1.00 0.00 C ATOM 565 CD2 TYR A 42 4.268 -9.431 4.355 1.00 0.00 C ATOM 566 CE1 TYR A 42 5.414 -7.468 2.790 1.00 0.00 C ATOM 567 CE2 TYR A 42 5.256 -9.764 3.448 1.00 0.00 C ATOM 568 CZ TYR A 42 5.825 -8.779 2.668 1.00 0.00 C ATOM 569 OH TYR A 42 6.808 -9.107 1.762 1.00 0.00 O ATOM 570 H TYR A 42 1.125 -5.693 4.362 1.00 0.00 H ATOM 571 HA TYR A 42 1.201 -8.631 4.311 1.00 0.00 H ATOM 572 HB2 TYR A 42 2.988 -6.784 5.895 1.00 0.00 H ATOM 573 HB3 TYR A 42 2.783 -8.487 6.290 1.00 0.00 H ATOM 574 HD1 TYR A 42 4.103 -6.118 3.799 1.00 0.00 H ATOM 575 HD2 TYR A 42 3.819 -10.200 4.967 1.00 0.00 H ATOM 576 HE1 TYR A 42 5.861 -6.697 2.180 1.00 0.00 H ATOM 577 HE2 TYR A 42 5.577 -10.790 3.351 1.00 0.00 H ATOM 578 HH TYR A 42 6.916 -8.389 1.134 1.00 0.00 H ATOM 579 N GLY A 43 0.552 -6.821 6.989 1.00 0.00 N ATOM 580 CA GLY A 43 -0.375 -6.687 8.097 1.00 0.00 C ATOM 581 C GLY A 43 -1.546 -5.783 7.768 1.00 0.00 C ATOM 582 O GLY A 43 -1.571 -5.116 6.734 1.00 0.00 O ATOM 583 H GLY A 43 1.367 -6.277 6.966 1.00 0.00 H ATOM 584 HA2 GLY A 43 -0.751 -7.665 8.358 1.00 0.00 H ATOM 585 HA3 GLY A 43 0.153 -6.278 8.946 1.00 0.00 H ATOM 586 N PRO A 44 -2.546 -5.753 8.662 1.00 0.00 N ATOM 587 CA PRO A 44 -3.744 -4.928 8.483 1.00 0.00 C ATOM 588 C PRO A 44 -3.448 -3.438 8.618 1.00 0.00 C ATOM 589 O PRO A 44 -2.320 -3.045 8.913 1.00 0.00 O ATOM 590 CB PRO A 44 -4.668 -5.394 9.611 1.00 0.00 C ATOM 591 CG PRO A 44 -3.750 -5.928 10.656 1.00 0.00 C ATOM 592 CD PRO A 44 -2.582 -6.522 9.918 1.00 0.00 C ATOM 593 HA PRO A 44 -4.215 -5.115 7.529 1.00 0.00 H ATOM 594 HB2 PRO A 44 -5.242 -4.555 9.979 1.00 0.00 H ATOM 595 HB3 PRO A 44 -5.334 -6.160 9.243 1.00 0.00 H ATOM 596 HG2 PRO A 44 -3.419 -5.126 11.298 1.00 0.00 H ATOM 597 HG3 PRO A 44 -4.254 -6.689 11.233 1.00 0.00 H ATOM 598 HD2 PRO A 44 -1.671 -6.385 10.480 1.00 0.00 H ATOM 599 HD3 PRO A 44 -2.754 -7.570 9.722 1.00 0.00 H ATOM 600 N MET A 45 -4.468 -2.615 8.400 1.00 0.00 N ATOM 601 CA MET A 45 -4.317 -1.168 8.500 1.00 0.00 C ATOM 602 C MET A 45 -4.510 -0.699 9.938 1.00 0.00 C ATOM 603 O MET A 45 -5.039 -1.431 10.774 1.00 0.00 O ATOM 604 CB MET A 45 -5.318 -0.464 7.583 1.00 0.00 C ATOM 605 CG MET A 45 -6.763 -0.618 8.029 1.00 0.00 C ATOM 606 SD MET A 45 -7.653 -1.870 7.084 1.00 0.00 S ATOM 607 CE MET A 45 -8.312 -0.879 5.746 1.00 0.00 C ATOM 608 H MET A 45 -5.344 -2.988 8.169 1.00 0.00 H ATOM 609 HA MET A 45 -3.315 -0.918 8.184 1.00 0.00 H ATOM 610 HB2 MET A 45 -5.083 0.589 7.553 1.00 0.00 H ATOM 611 HB3 MET A 45 -5.227 -0.874 6.587 1.00 0.00 H ATOM 612 HG2 MET A 45 -6.776 -0.898 9.072 1.00 0.00 H ATOM 613 HG3 MET A 45 -7.266 0.330 7.907 1.00 0.00 H ATOM 614 HE1 MET A 45 -8.148 -1.389 4.807 1.00 0.00 H ATOM 615 HE2 MET A 45 -9.371 -0.732 5.895 1.00 0.00 H ATOM 616 HE3 MET A 45 -7.814 0.078 5.728 1.00 0.00 H ATOM 617 N ASP A 46 -4.078 0.526 10.220 1.00 0.00 N ATOM 618 CA ASP A 46 -4.205 1.093 11.557 1.00 0.00 C ATOM 619 C ASP A 46 -5.452 1.964 11.662 1.00 0.00 C ATOM 620 O ASP A 46 -6.294 1.971 10.764 1.00 0.00 O ATOM 621 CB ASP A 46 -2.963 1.914 11.906 1.00 0.00 C ATOM 622 CG ASP A 46 -2.556 1.762 13.358 1.00 0.00 C ATOM 623 OD1 ASP A 46 -2.428 0.609 13.821 1.00 0.00 O ATOM 624 OD2 ASP A 46 -2.366 2.795 14.032 1.00 0.00 O ATOM 625 H ASP A 46 -3.665 1.061 9.510 1.00 0.00 H ATOM 626 HA ASP A 46 -4.292 0.275 12.257 1.00 0.00 H ATOM 627 HB2 ASP A 46 -2.139 1.591 11.285 1.00 0.00 H ATOM 628 HB3 ASP A 46 -3.164 2.958 11.714 1.00 0.00 H ATOM 629 N ASP A 47 -5.565 2.697 12.764 1.00 0.00 N ATOM 630 CA ASP A 47 -6.709 3.573 12.987 1.00 0.00 C ATOM 631 C ASP A 47 -6.831 4.604 11.869 1.00 0.00 C ATOM 632 O ASP A 47 -7.931 5.037 11.529 1.00 0.00 O ATOM 633 CB ASP A 47 -6.583 4.280 14.337 1.00 0.00 C ATOM 634 CG ASP A 47 -6.531 3.306 15.498 1.00 0.00 C ATOM 635 OD1 ASP A 47 -7.150 2.226 15.393 1.00 0.00 O ATOM 636 OD2 ASP A 47 -5.874 3.623 16.511 1.00 0.00 O ATOM 637 H ASP A 47 -4.860 2.649 13.444 1.00 0.00 H ATOM 638 HA ASP A 47 -7.599 2.961 12.993 1.00 0.00 H ATOM 639 HB2 ASP A 47 -5.677 4.868 14.345 1.00 0.00 H ATOM 640 HB3 ASP A 47 -7.432 4.933 14.475 1.00 0.00 H ATOM 641 N GLN A 48 -5.692 4.992 11.303 1.00 0.00 N ATOM 642 CA GLN A 48 -5.672 5.973 10.224 1.00 0.00 C ATOM 643 C GLN A 48 -6.131 5.349 8.911 1.00 0.00 C ATOM 644 O GLN A 48 -6.575 6.048 8.001 1.00 0.00 O ATOM 645 CB GLN A 48 -4.267 6.555 10.062 1.00 0.00 C ATOM 646 CG GLN A 48 -3.961 7.686 11.031 1.00 0.00 C ATOM 647 CD GLN A 48 -4.876 8.880 10.842 1.00 0.00 C ATOM 648 OE1 GLN A 48 -4.956 9.449 9.753 1.00 0.00 O ATOM 649 NE2 GLN A 48 -5.573 9.266 11.905 1.00 0.00 N ATOM 650 H GLN A 48 -4.847 4.610 11.618 1.00 0.00 H ATOM 651 HA GLN A 48 -6.353 6.769 10.488 1.00 0.00 H ATOM 652 HB2 GLN A 48 -3.544 5.769 10.221 1.00 0.00 H ATOM 653 HB3 GLN A 48 -4.160 6.933 9.056 1.00 0.00 H ATOM 654 HG2 GLN A 48 -4.076 7.320 12.040 1.00 0.00 H ATOM 655 HG3 GLN A 48 -2.940 8.006 10.880 1.00 0.00 H ATOM 656 HE21 GLN A 48 -5.457 8.765 12.740 1.00 0.00 H ATOM 657 HE22 GLN A 48 -6.172 10.035 11.811 1.00 0.00 H ATOM 658 N GLY A 49 -6.021 4.027 8.820 1.00 0.00 N ATOM 659 CA GLY A 49 -6.429 3.330 7.614 1.00 0.00 C ATOM 660 C GLY A 49 -5.291 3.168 6.626 1.00 0.00 C ATOM 661 O GLY A 49 -5.483 3.309 5.418 1.00 0.00 O ATOM 662 H GLY A 49 -5.660 3.521 9.578 1.00 0.00 H ATOM 663 HA2 GLY A 49 -6.800 2.353 7.884 1.00 0.00 H ATOM 664 HA3 GLY A 49 -7.223 3.888 7.141 1.00 0.00 H ATOM 665 N PHE A 50 -4.101 2.871 7.139 1.00 0.00 N ATOM 666 CA PHE A 50 -2.927 2.692 6.293 1.00 0.00 C ATOM 667 C PHE A 50 -2.329 1.301 6.480 1.00 0.00 C ATOM 668 O PHE A 50 -2.093 0.860 7.605 1.00 0.00 O ATOM 669 CB PHE A 50 -1.876 3.758 6.611 1.00 0.00 C ATOM 670 CG PHE A 50 -2.186 5.102 6.017 1.00 0.00 C ATOM 671 CD1 PHE A 50 -2.990 6.005 6.696 1.00 0.00 C ATOM 672 CD2 PHE A 50 -1.675 5.463 4.781 1.00 0.00 C ATOM 673 CE1 PHE A 50 -3.278 7.242 6.151 1.00 0.00 C ATOM 674 CE2 PHE A 50 -1.959 6.699 4.232 1.00 0.00 C ATOM 675 CZ PHE A 50 -2.761 7.590 4.918 1.00 0.00 C ATOM 676 H PHE A 50 -4.011 2.771 8.110 1.00 0.00 H ATOM 677 HA PHE A 50 -3.239 2.802 5.266 1.00 0.00 H ATOM 678 HB2 PHE A 50 -1.807 3.877 7.682 1.00 0.00 H ATOM 679 HB3 PHE A 50 -0.920 3.436 6.226 1.00 0.00 H ATOM 680 HD1 PHE A 50 -3.394 5.734 7.660 1.00 0.00 H ATOM 681 HD2 PHE A 50 -1.047 4.767 4.244 1.00 0.00 H ATOM 682 HE1 PHE A 50 -3.905 7.937 6.690 1.00 0.00 H ATOM 683 HE2 PHE A 50 -1.553 6.968 3.268 1.00 0.00 H ATOM 684 HZ PHE A 50 -2.984 8.556 4.491 1.00 0.00 H ATOM 685 N TYR A 51 -2.088 0.613 5.369 1.00 0.00 N ATOM 686 CA TYR A 51 -1.521 -0.729 5.409 1.00 0.00 C ATOM 687 C TYR A 51 0.002 -0.676 5.491 1.00 0.00 C ATOM 688 O TYR A 51 0.603 0.395 5.399 1.00 0.00 O ATOM 689 CB TYR A 51 -1.948 -1.523 4.173 1.00 0.00 C ATOM 690 CG TYR A 51 -3.344 -2.095 4.274 1.00 0.00 C ATOM 691 CD1 TYR A 51 -3.743 -2.813 5.394 1.00 0.00 C ATOM 692 CD2 TYR A 51 -4.264 -1.917 3.248 1.00 0.00 C ATOM 693 CE1 TYR A 51 -5.017 -3.338 5.490 1.00 0.00 C ATOM 694 CE2 TYR A 51 -5.541 -2.437 3.336 1.00 0.00 C ATOM 695 CZ TYR A 51 -5.913 -3.147 4.459 1.00 0.00 C ATOM 696 OH TYR A 51 -7.183 -3.667 4.550 1.00 0.00 O ATOM 697 H TYR A 51 -2.297 1.018 4.501 1.00 0.00 H ATOM 698 HA TYR A 51 -1.900 -1.224 6.291 1.00 0.00 H ATOM 699 HB2 TYR A 51 -1.916 -0.877 3.310 1.00 0.00 H ATOM 700 HB3 TYR A 51 -1.263 -2.345 4.027 1.00 0.00 H ATOM 701 HD1 TYR A 51 -3.039 -2.961 6.201 1.00 0.00 H ATOM 702 HD2 TYR A 51 -3.970 -1.361 2.370 1.00 0.00 H ATOM 703 HE1 TYR A 51 -5.309 -3.893 6.370 1.00 0.00 H ATOM 704 HE2 TYR A 51 -6.243 -2.288 2.528 1.00 0.00 H ATOM 705 HH TYR A 51 -7.139 -4.626 4.517 1.00 0.00 H ATOM 706 N TYR A 52 0.620 -1.839 5.665 1.00 0.00 N ATOM 707 CA TYR A 52 2.072 -1.926 5.762 1.00 0.00 C ATOM 708 C TYR A 52 2.647 -2.740 4.607 1.00 0.00 C ATOM 709 O TYR A 52 2.713 -3.967 4.670 1.00 0.00 O ATOM 710 CB TYR A 52 2.478 -2.554 7.096 1.00 0.00 C ATOM 711 CG TYR A 52 3.969 -2.526 7.349 1.00 0.00 C ATOM 712 CD1 TYR A 52 4.669 -1.326 7.356 1.00 0.00 C ATOM 713 CD2 TYR A 52 4.676 -3.699 7.581 1.00 0.00 C ATOM 714 CE1 TYR A 52 6.031 -1.296 7.586 1.00 0.00 C ATOM 715 CE2 TYR A 52 6.038 -3.678 7.813 1.00 0.00 C ATOM 716 CZ TYR A 52 6.711 -2.474 7.815 1.00 0.00 C ATOM 717 OH TYR A 52 8.067 -2.449 8.045 1.00 0.00 O ATOM 718 H TYR A 52 0.087 -2.658 5.732 1.00 0.00 H ATOM 719 HA TYR A 52 2.468 -0.922 5.712 1.00 0.00 H ATOM 720 HB2 TYR A 52 1.996 -2.019 7.900 1.00 0.00 H ATOM 721 HB3 TYR A 52 2.158 -3.585 7.113 1.00 0.00 H ATOM 722 HD1 TYR A 52 4.134 -0.405 7.177 1.00 0.00 H ATOM 723 HD2 TYR A 52 4.146 -4.641 7.578 1.00 0.00 H ATOM 724 HE1 TYR A 52 6.559 -0.353 7.588 1.00 0.00 H ATOM 725 HE2 TYR A 52 6.570 -4.601 7.992 1.00 0.00 H ATOM 726 HH TYR A 52 8.270 -1.765 8.687 1.00 0.00 H ATOM 727 N GLY A 53 3.063 -2.047 3.552 1.00 0.00 N ATOM 728 CA GLY A 53 3.628 -2.721 2.397 1.00 0.00 C ATOM 729 C GLY A 53 4.875 -2.034 1.878 1.00 0.00 C ATOM 730 O GLY A 53 5.478 -1.219 2.576 1.00 0.00 O ATOM 731 H GLY A 53 2.985 -1.070 3.557 1.00 0.00 H ATOM 732 HA2 GLY A 53 3.875 -3.735 2.672 1.00 0.00 H ATOM 733 HA3 GLY A 53 2.888 -2.742 1.610 1.00 0.00 H ATOM 734 N GLU A 54 5.264 -2.366 0.651 1.00 0.00 N ATOM 735 CA GLU A 54 6.450 -1.776 0.041 1.00 0.00 C ATOM 736 C GLU A 54 6.299 -1.694 -1.475 1.00 0.00 C ATOM 737 O GLU A 54 5.845 -2.642 -2.118 1.00 0.00 O ATOM 738 CB GLU A 54 7.694 -2.594 0.396 1.00 0.00 C ATOM 739 CG GLU A 54 7.829 -3.877 -0.407 1.00 0.00 C ATOM 740 CD GLU A 54 8.974 -4.748 0.072 1.00 0.00 C ATOM 741 OE1 GLU A 54 10.119 -4.518 -0.370 1.00 0.00 O ATOM 742 OE2 GLU A 54 8.725 -5.659 0.888 1.00 0.00 O ATOM 743 H GLU A 54 4.742 -3.022 0.144 1.00 0.00 H ATOM 744 HA GLU A 54 6.564 -0.777 0.434 1.00 0.00 H ATOM 745 HB2 GLU A 54 8.571 -1.989 0.220 1.00 0.00 H ATOM 746 HB3 GLU A 54 7.652 -2.854 1.444 1.00 0.00 H ATOM 747 HG2 GLU A 54 6.910 -4.438 -0.322 1.00 0.00 H ATOM 748 HG3 GLU A 54 7.998 -3.622 -1.443 1.00 0.00 H ATOM 749 N LEU A 55 6.680 -0.554 -2.041 1.00 0.00 N ATOM 750 CA LEU A 55 6.586 -0.346 -3.482 1.00 0.00 C ATOM 751 C LEU A 55 7.823 0.375 -4.009 1.00 0.00 C ATOM 752 O LEU A 55 8.146 1.478 -3.571 1.00 0.00 O ATOM 753 CB LEU A 55 5.330 0.459 -3.820 1.00 0.00 C ATOM 754 CG LEU A 55 5.145 0.826 -5.293 1.00 0.00 C ATOM 755 CD1 LEU A 55 4.295 -0.218 -6.000 1.00 0.00 C ATOM 756 CD2 LEU A 55 4.516 2.206 -5.423 1.00 0.00 C ATOM 757 H LEU A 55 7.033 0.165 -1.477 1.00 0.00 H ATOM 758 HA LEU A 55 6.521 -1.315 -3.953 1.00 0.00 H ATOM 759 HB2 LEU A 55 4.474 -0.121 -3.514 1.00 0.00 H ATOM 760 HB3 LEU A 55 5.363 1.377 -3.251 1.00 0.00 H ATOM 761 HG LEU A 55 6.112 0.851 -5.775 1.00 0.00 H ATOM 762 HD11 LEU A 55 4.932 -1.003 -6.379 1.00 0.00 H ATOM 763 HD12 LEU A 55 3.766 0.244 -6.820 1.00 0.00 H ATOM 764 HD13 LEU A 55 3.584 -0.636 -5.303 1.00 0.00 H ATOM 765 HD21 LEU A 55 3.444 2.107 -5.499 1.00 0.00 H ATOM 766 HD22 LEU A 55 4.897 2.692 -6.310 1.00 0.00 H ATOM 767 HD23 LEU A 55 4.763 2.798 -4.554 1.00 0.00 H ATOM 768 N GLY A 56 8.511 -0.257 -4.955 1.00 0.00 N ATOM 769 CA GLY A 56 9.703 0.339 -5.529 1.00 0.00 C ATOM 770 C GLY A 56 10.928 0.140 -4.658 1.00 0.00 C ATOM 771 O GLY A 56 11.855 0.948 -4.685 1.00 0.00 O ATOM 772 H GLY A 56 8.207 -1.135 -5.266 1.00 0.00 H ATOM 773 HA2 GLY A 56 9.886 -0.106 -6.496 1.00 0.00 H ATOM 774 HA3 GLY A 56 9.536 1.399 -5.657 1.00 0.00 H ATOM 775 N GLY A 57 10.931 -0.939 -3.881 1.00 0.00 N ATOM 776 CA GLY A 57 12.055 -1.222 -3.008 1.00 0.00 C ATOM 777 C GLY A 57 12.083 -0.319 -1.790 1.00 0.00 C ATOM 778 O GLY A 57 13.152 -0.014 -1.259 1.00 0.00 O ATOM 779 H GLY A 57 10.163 -1.549 -3.901 1.00 0.00 H ATOM 780 HA2 GLY A 57 11.993 -2.249 -2.680 1.00 0.00 H ATOM 781 HA3 GLY A 57 12.971 -1.086 -3.563 1.00 0.00 H ATOM 782 N HIS A 58 10.907 0.111 -1.346 1.00 0.00 N ATOM 783 CA HIS A 58 10.801 0.985 -0.183 1.00 0.00 C ATOM 784 C HIS A 58 9.552 0.660 0.629 1.00 0.00 C ATOM 785 O HIS A 58 8.431 0.759 0.129 1.00 0.00 O ATOM 786 CB HIS A 58 10.772 2.450 -0.621 1.00 0.00 C ATOM 787 CG HIS A 58 11.967 2.858 -1.427 1.00 0.00 C ATOM 788 ND1 HIS A 58 13.225 3.014 -0.882 1.00 0.00 N ATOM 789 CD2 HIS A 58 12.092 3.141 -2.745 1.00 0.00 C ATOM 790 CE1 HIS A 58 14.070 3.377 -1.830 1.00 0.00 C ATOM 791 NE2 HIS A 58 13.408 3.461 -2.970 1.00 0.00 N ATOM 792 H HIS A 58 10.090 -0.166 -1.811 1.00 0.00 H ATOM 793 HA HIS A 58 11.671 0.821 0.435 1.00 0.00 H ATOM 794 HB2 HIS A 58 9.893 2.621 -1.224 1.00 0.00 H ATOM 795 HB3 HIS A 58 10.731 3.081 0.255 1.00 0.00 H ATOM 796 HD1 HIS A 58 13.461 2.880 0.059 1.00 0.00 H ATOM 797 HD2 HIS A 58 11.302 3.120 -3.483 1.00 0.00 H ATOM 798 HE1 HIS A 58 15.124 3.571 -1.696 1.00 0.00 H ATOM 799 N ARG A 59 9.752 0.272 1.885 1.00 0.00 N ATOM 800 CA ARG A 59 8.642 -0.069 2.766 1.00 0.00 C ATOM 801 C ARG A 59 8.039 1.185 3.392 1.00 0.00 C ATOM 802 O ARG A 59 8.700 2.218 3.497 1.00 0.00 O ATOM 803 CB ARG A 59 9.110 -1.026 3.864 1.00 0.00 C ATOM 804 CG ARG A 59 9.384 -2.436 3.367 1.00 0.00 C ATOM 805 CD ARG A 59 10.291 -3.196 4.322 1.00 0.00 C ATOM 806 NE ARG A 59 10.841 -4.403 3.710 1.00 0.00 N ATOM 807 CZ ARG A 59 11.628 -5.259 4.352 1.00 0.00 C ATOM 808 NH1 ARG A 59 11.955 -5.043 5.618 1.00 0.00 N ATOM 809 NH2 ARG A 59 12.089 -6.335 3.727 1.00 0.00 N ATOM 810 H ARG A 59 10.669 0.214 2.226 1.00 0.00 H ATOM 811 HA ARG A 59 7.886 -0.560 2.172 1.00 0.00 H ATOM 812 HB2 ARG A 59 10.020 -0.638 4.299 1.00 0.00 H ATOM 813 HB3 ARG A 59 8.349 -1.078 4.627 1.00 0.00 H ATOM 814 HG2 ARG A 59 8.446 -2.965 3.280 1.00 0.00 H ATOM 815 HG3 ARG A 59 9.859 -2.380 2.399 1.00 0.00 H ATOM 816 HD2 ARG A 59 11.104 -2.550 4.616 1.00 0.00 H ATOM 817 HD3 ARG A 59 9.719 -3.475 5.195 1.00 0.00 H ATOM 818 HE ARG A 59 10.612 -4.582 2.774 1.00 0.00 H ATOM 819 HH11 ARG A 59 11.608 -4.234 6.092 1.00 0.00 H ATOM 820 HH12 ARG A 59 12.546 -5.690 6.100 1.00 0.00 H ATOM 821 HH21 ARG A 59 11.845 -6.501 2.772 1.00 0.00 H ATOM 822 HH22 ARG A 59 12.681 -6.979 4.210 1.00 0.00 H ATOM 823 N GLY A 60 6.779 1.087 3.805 1.00 0.00 N ATOM 824 CA GLY A 60 6.108 2.221 4.414 1.00 0.00 C ATOM 825 C GLY A 60 4.607 2.029 4.499 1.00 0.00 C ATOM 826 O GLY A 60 4.089 0.965 4.155 1.00 0.00 O ATOM 827 H GLY A 60 6.301 0.239 3.695 1.00 0.00 H ATOM 828 HA2 GLY A 60 6.499 2.363 5.411 1.00 0.00 H ATOM 829 HA3 GLY A 60 6.314 3.104 3.828 1.00 0.00 H ATOM 830 N LEU A 61 3.906 3.059 4.959 1.00 0.00 N ATOM 831 CA LEU A 61 2.454 2.999 5.089 1.00 0.00 C ATOM 832 C LEU A 61 1.773 3.384 3.780 1.00 0.00 C ATOM 833 O LEU A 61 2.101 4.404 3.174 1.00 0.00 O ATOM 834 CB LEU A 61 1.985 3.924 6.213 1.00 0.00 C ATOM 835 CG LEU A 61 2.160 3.394 7.637 1.00 0.00 C ATOM 836 CD1 LEU A 61 1.761 4.452 8.653 1.00 0.00 C ATOM 837 CD2 LEU A 61 1.344 2.125 7.837 1.00 0.00 C ATOM 838 H LEU A 61 4.374 3.880 5.217 1.00 0.00 H ATOM 839 HA LEU A 61 2.185 1.982 5.335 1.00 0.00 H ATOM 840 HB2 LEU A 61 2.538 4.847 6.134 1.00 0.00 H ATOM 841 HB3 LEU A 61 0.933 4.123 6.060 1.00 0.00 H ATOM 842 HG LEU A 61 3.201 3.152 7.799 1.00 0.00 H ATOM 843 HD11 LEU A 61 0.706 4.663 8.559 1.00 0.00 H ATOM 844 HD12 LEU A 61 2.326 5.355 8.474 1.00 0.00 H ATOM 845 HD13 LEU A 61 1.968 4.091 9.650 1.00 0.00 H ATOM 846 HD21 LEU A 61 1.443 1.792 8.859 1.00 0.00 H ATOM 847 HD22 LEU A 61 1.705 1.356 7.170 1.00 0.00 H ATOM 848 HD23 LEU A 61 0.304 2.328 7.622 1.00 0.00 H ATOM 849 N VAL A 62 0.821 2.562 3.349 1.00 0.00 N ATOM 850 CA VAL A 62 0.091 2.818 2.114 1.00 0.00 C ATOM 851 C VAL A 62 -1.387 3.069 2.391 1.00 0.00 C ATOM 852 O VAL A 62 -1.938 2.631 3.400 1.00 0.00 O ATOM 853 CB VAL A 62 0.225 1.641 1.129 1.00 0.00 C ATOM 854 CG1 VAL A 62 1.588 1.661 0.455 1.00 0.00 C ATOM 855 CG2 VAL A 62 -0.006 0.319 1.845 1.00 0.00 C ATOM 856 H VAL A 62 0.605 1.764 3.876 1.00 0.00 H ATOM 857 HA VAL A 62 0.516 3.697 1.651 1.00 0.00 H ATOM 858 HB VAL A 62 -0.531 1.750 0.365 1.00 0.00 H ATOM 859 HG11 VAL A 62 2.041 2.633 0.588 1.00 0.00 H ATOM 860 HG12 VAL A 62 2.220 0.904 0.897 1.00 0.00 H ATOM 861 HG13 VAL A 62 1.471 1.461 -0.600 1.00 0.00 H ATOM 862 HG21 VAL A 62 0.942 -0.170 2.012 1.00 0.00 H ATOM 863 HG22 VAL A 62 -0.489 0.503 2.793 1.00 0.00 H ATOM 864 HG23 VAL A 62 -0.635 -0.315 1.237 1.00 0.00 H ATOM 865 N PRO A 63 -2.046 3.793 1.473 1.00 0.00 N ATOM 866 CA PRO A 63 -3.470 4.119 1.596 1.00 0.00 C ATOM 867 C PRO A 63 -4.362 2.895 1.415 1.00 0.00 C ATOM 868 O PRO A 63 -4.318 2.231 0.380 1.00 0.00 O ATOM 869 CB PRO A 63 -3.702 5.122 0.464 1.00 0.00 C ATOM 870 CG PRO A 63 -2.646 4.813 -0.540 1.00 0.00 C ATOM 871 CD PRO A 63 -1.452 4.348 0.245 1.00 0.00 C ATOM 872 HA PRO A 63 -3.689 4.586 2.544 1.00 0.00 H ATOM 873 HB2 PRO A 63 -4.693 4.982 0.053 1.00 0.00 H ATOM 874 HB3 PRO A 63 -3.603 6.128 0.843 1.00 0.00 H ATOM 875 HG2 PRO A 63 -2.987 4.031 -1.203 1.00 0.00 H ATOM 876 HG3 PRO A 63 -2.402 5.702 -1.102 1.00 0.00 H ATOM 877 HD2 PRO A 63 -0.913 3.587 -0.301 1.00 0.00 H ATOM 878 HD3 PRO A 63 -0.803 5.181 0.474 1.00 0.00 H ATOM 879 N ALA A 64 -5.170 2.603 2.428 1.00 0.00 N ATOM 880 CA ALA A 64 -6.075 1.461 2.380 1.00 0.00 C ATOM 881 C ALA A 64 -7.396 1.835 1.717 1.00 0.00 C ATOM 882 O ALA A 64 -8.334 1.038 1.686 1.00 0.00 O ATOM 883 CB ALA A 64 -6.319 0.922 3.781 1.00 0.00 C ATOM 884 H ALA A 64 -5.159 3.170 3.227 1.00 0.00 H ATOM 885 HA ALA A 64 -5.599 0.684 1.799 1.00 0.00 H ATOM 886 HB1 ALA A 64 -5.379 0.630 4.223 1.00 0.00 H ATOM 887 HB2 ALA A 64 -6.779 1.689 4.386 1.00 0.00 H ATOM 888 HB3 ALA A 64 -6.974 0.064 3.727 1.00 0.00 H ATOM 889 N HIS A 65 -7.464 3.053 1.187 1.00 0.00 N ATOM 890 CA HIS A 65 -8.671 3.532 0.525 1.00 0.00 C ATOM 891 C HIS A 65 -8.419 3.767 -0.961 1.00 0.00 C ATOM 892 O HIS A 65 -9.347 3.746 -1.771 1.00 0.00 O ATOM 893 CB HIS A 65 -9.161 4.823 1.181 1.00 0.00 C ATOM 894 CG HIS A 65 -8.135 5.915 1.192 1.00 0.00 C ATOM 895 ND1 HIS A 65 -7.070 5.939 2.068 1.00 0.00 N ATOM 896 CD2 HIS A 65 -8.016 7.025 0.426 1.00 0.00 C ATOM 897 CE1 HIS A 65 -6.341 7.017 1.841 1.00 0.00 C ATOM 898 NE2 HIS A 65 -6.893 7.693 0.850 1.00 0.00 N ATOM 899 H HIS A 65 -6.683 3.642 1.244 1.00 0.00 H ATOM 900 HA HIS A 65 -9.432 2.774 0.632 1.00 0.00 H ATOM 901 HB2 HIS A 65 -10.025 5.186 0.646 1.00 0.00 H ATOM 902 HB3 HIS A 65 -9.437 4.617 2.205 1.00 0.00 H ATOM 903 HD1 HIS A 65 -6.879 5.267 2.754 1.00 0.00 H ATOM 904 HD2 HIS A 65 -8.681 7.330 -0.370 1.00 0.00 H ATOM 905 HE1 HIS A 65 -5.446 7.299 2.375 1.00 0.00 H ATOM 906 N LEU A 66 -7.158 3.993 -1.313 1.00 0.00 N ATOM 907 CA LEU A 66 -6.782 4.233 -2.703 1.00 0.00 C ATOM 908 C LEU A 66 -6.530 2.919 -3.434 1.00 0.00 C ATOM 909 O LEU A 66 -6.940 2.746 -4.583 1.00 0.00 O ATOM 910 CB LEU A 66 -5.534 5.115 -2.769 1.00 0.00 C ATOM 911 CG LEU A 66 -5.645 6.488 -2.105 1.00 0.00 C ATOM 912 CD1 LEU A 66 -4.288 7.171 -2.062 1.00 0.00 C ATOM 913 CD2 LEU A 66 -6.658 7.354 -2.839 1.00 0.00 C ATOM 914 H LEU A 66 -6.462 3.998 -0.624 1.00 0.00 H ATOM 915 HA LEU A 66 -7.602 4.747 -3.183 1.00 0.00 H ATOM 916 HB2 LEU A 66 -4.727 4.581 -2.291 1.00 0.00 H ATOM 917 HB3 LEU A 66 -5.294 5.268 -3.812 1.00 0.00 H ATOM 918 HG LEU A 66 -5.987 6.361 -1.087 1.00 0.00 H ATOM 919 HD11 LEU A 66 -4.336 8.102 -2.606 1.00 0.00 H ATOM 920 HD12 LEU A 66 -3.546 6.529 -2.514 1.00 0.00 H ATOM 921 HD13 LEU A 66 -4.016 7.367 -1.035 1.00 0.00 H ATOM 922 HD21 LEU A 66 -6.165 7.884 -3.641 1.00 0.00 H ATOM 923 HD22 LEU A 66 -7.090 8.064 -2.150 1.00 0.00 H ATOM 924 HD23 LEU A 66 -7.439 6.728 -3.248 1.00 0.00 H ATOM 925 N LEU A 67 -5.856 1.993 -2.760 1.00 0.00 N ATOM 926 CA LEU A 67 -5.551 0.692 -3.345 1.00 0.00 C ATOM 927 C LEU A 67 -6.818 0.014 -3.857 1.00 0.00 C ATOM 928 O LEU A 67 -7.930 0.446 -3.553 1.00 0.00 O ATOM 929 CB LEU A 67 -4.861 -0.203 -2.314 1.00 0.00 C ATOM 930 CG LEU A 67 -3.435 0.191 -1.930 1.00 0.00 C ATOM 931 CD1 LEU A 67 -2.844 -0.821 -0.960 1.00 0.00 C ATOM 932 CD2 LEU A 67 -2.563 0.315 -3.171 1.00 0.00 C ATOM 933 H LEU A 67 -5.556 2.188 -1.849 1.00 0.00 H ATOM 934 HA LEU A 67 -4.881 0.851 -4.177 1.00 0.00 H ATOM 935 HB2 LEU A 67 -5.460 -0.195 -1.416 1.00 0.00 H ATOM 936 HB3 LEU A 67 -4.832 -1.206 -2.715 1.00 0.00 H ATOM 937 HG LEU A 67 -3.455 1.153 -1.436 1.00 0.00 H ATOM 938 HD11 LEU A 67 -1.784 -0.916 -1.141 1.00 0.00 H ATOM 939 HD12 LEU A 67 -3.322 -1.778 -1.104 1.00 0.00 H ATOM 940 HD13 LEU A 67 -3.008 -0.486 0.054 1.00 0.00 H ATOM 941 HD21 LEU A 67 -1.546 0.528 -2.877 1.00 0.00 H ATOM 942 HD22 LEU A 67 -2.934 1.118 -3.791 1.00 0.00 H ATOM 943 HD23 LEU A 67 -2.593 -0.611 -3.725 1.00 0.00 H ATOM 944 N ASP A 68 -6.642 -1.050 -4.632 1.00 0.00 N ATOM 945 CA ASP A 68 -7.771 -1.789 -5.184 1.00 0.00 C ATOM 946 C ASP A 68 -7.489 -3.289 -5.186 1.00 0.00 C ATOM 947 O ASP A 68 -6.364 -3.720 -5.441 1.00 0.00 O ATOM 948 CB ASP A 68 -8.075 -1.313 -6.605 1.00 0.00 C ATOM 949 CG ASP A 68 -9.516 -1.563 -7.004 1.00 0.00 C ATOM 950 OD1 ASP A 68 -10.164 -2.427 -6.376 1.00 0.00 O ATOM 951 OD2 ASP A 68 -9.996 -0.895 -7.943 1.00 0.00 O ATOM 952 H ASP A 68 -5.730 -1.345 -4.838 1.00 0.00 H ATOM 953 HA ASP A 68 -8.630 -1.598 -4.559 1.00 0.00 H ATOM 954 HB2 ASP A 68 -7.882 -0.252 -6.672 1.00 0.00 H ATOM 955 HB3 ASP A 68 -7.432 -1.836 -7.298 1.00 0.00 H ATOM 956 N HIS A 69 -8.519 -4.079 -4.898 1.00 0.00 N ATOM 957 CA HIS A 69 -8.382 -5.531 -4.866 1.00 0.00 C ATOM 958 C HIS A 69 -8.523 -6.121 -6.266 1.00 0.00 C ATOM 959 O HIS A 69 -9.630 -6.238 -6.792 1.00 0.00 O ATOM 960 CB HIS A 69 -9.429 -6.143 -3.935 1.00 0.00 C ATOM 961 CG HIS A 69 -9.453 -5.522 -2.572 1.00 0.00 C ATOM 962 ND1 HIS A 69 -8.778 -6.051 -1.492 1.00 0.00 N ATOM 963 CD2 HIS A 69 -10.075 -4.409 -2.117 1.00 0.00 C ATOM 964 CE1 HIS A 69 -8.985 -5.292 -0.431 1.00 0.00 C ATOM 965 NE2 HIS A 69 -9.768 -4.288 -0.783 1.00 0.00 N ATOM 966 H HIS A 69 -9.390 -3.677 -4.704 1.00 0.00 H ATOM 967 HA HIS A 69 -7.398 -5.763 -4.489 1.00 0.00 H ATOM 968 HB2 HIS A 69 -10.408 -6.018 -4.373 1.00 0.00 H ATOM 969 HB3 HIS A 69 -9.224 -7.197 -3.816 1.00 0.00 H ATOM 970 HD1 HIS A 69 -8.231 -6.864 -1.501 1.00 0.00 H ATOM 971 HD2 HIS A 69 -10.697 -3.740 -2.694 1.00 0.00 H ATOM 972 HE1 HIS A 69 -8.583 -5.461 0.556 1.00 0.00 H ATOM 973 N MET A 70 -7.395 -6.491 -6.864 1.00 0.00 N ATOM 974 CA MET A 70 -7.394 -7.069 -8.203 1.00 0.00 C ATOM 975 C MET A 70 -8.360 -8.246 -8.287 1.00 0.00 C ATOM 976 O MET A 70 -8.271 -9.193 -7.506 1.00 0.00 O ATOM 977 CB MET A 70 -5.984 -7.524 -8.584 1.00 0.00 C ATOM 978 CG MET A 70 -5.164 -6.446 -9.274 1.00 0.00 C ATOM 979 SD MET A 70 -3.719 -7.111 -10.124 1.00 0.00 S ATOM 980 CE MET A 70 -2.457 -6.887 -8.873 1.00 0.00 C ATOM 981 H MET A 70 -6.543 -6.373 -6.394 1.00 0.00 H ATOM 982 HA MET A 70 -7.715 -6.304 -8.894 1.00 0.00 H ATOM 983 HB2 MET A 70 -5.461 -7.825 -7.688 1.00 0.00 H ATOM 984 HB3 MET A 70 -6.059 -8.371 -9.250 1.00 0.00 H ATOM 985 HG2 MET A 70 -5.789 -5.944 -9.997 1.00 0.00 H ATOM 986 HG3 MET A 70 -4.832 -5.735 -8.532 1.00 0.00 H ATOM 987 HE1 MET A 70 -2.893 -6.420 -8.002 1.00 0.00 H ATOM 988 HE2 MET A 70 -2.046 -7.847 -8.600 1.00 0.00 H ATOM 989 HE3 MET A 70 -1.671 -6.257 -9.264 1.00 0.00 H