ATOM 62 N PHE A 5 6.697 0.677 -7.039 1.00 0.00 N ATOM 63 CA PHE A 5 6.442 1.198 -5.706 1.00 0.00 C ATOM 64 C PHE A 5 5.240 2.144 -5.709 1.00 0.00 C ATOM 65 O PHE A 5 5.010 2.860 -6.682 1.00 0.00 O ATOM 66 CB PHE A 5 7.689 1.978 -5.286 1.00 0.00 C ATOM 67 CG PHE A 5 8.302 2.822 -6.405 1.00 0.00 C ATOM 68 CD1 PHE A 5 7.644 3.919 -6.867 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.505 2.476 -6.937 1.00 0.00 C ATOM 70 CE1 PHE A 5 8.213 4.702 -7.907 1.00 0.00 C ATOM 71 CE2 PHE A 5 10.074 3.259 -7.976 1.00 0.00 C ATOM 72 CZ PHE A 5 9.416 4.356 -8.438 1.00 0.00 C ATOM 73 H PHE A 5 7.148 1.313 -7.663 1.00 0.00 H ATOM 74 HA PHE A 5 6.231 0.346 -5.060 1.00 0.00 H ATOM 75 HB3 PHE A 5 8.439 1.276 -4.921 1.00 0.00 H ATOM 76 HD1 PHE A 5 6.680 4.197 -6.440 1.00 0.00 H ATOM 77 HD2 PHE A 5 10.032 1.597 -6.566 1.00 0.00 H ATOM 78 HE1 PHE A 5 7.686 5.582 -8.277 1.00 0.00 H ATOM 79 HE2 PHE A 5 11.037 2.981 -8.402 1.00 0.00 H ATOM 80 HZ PHE A 5 9.853 4.957 -9.236 1.00 0.00 H ATOM 81 N VAL A 6 4.503 2.116 -4.608 1.00 0.00 N ATOM 82 CA VAL A 6 3.330 2.962 -4.470 1.00 0.00 C ATOM 83 C VAL A 6 3.198 3.413 -3.014 1.00 0.00 C ATOM 84 O VAL A 6 3.191 2.587 -2.103 1.00 0.00 O ATOM 85 CB VAL A 6 2.091 2.224 -4.982 1.00 0.00 C ATOM 86 CG1 VAL A 6 2.258 0.709 -4.846 1.00 0.00 C ATOM 87 CG2 VAL A 6 0.830 2.703 -4.258 1.00 0.00 C ATOM 88 H VAL A 6 4.696 1.530 -3.821 1.00 0.00 H ATOM 89 HA VAL A 6 3.482 3.840 -5.097 1.00 0.00 H ATOM 90 HB VAL A 6 1.976 2.455 -6.041 1.00 0.00 H ATOM 91 HG11 VAL A 6 2.403 0.453 -3.796 1.00 0.00 H ATOM 92 HG12 VAL A 6 1.366 0.210 -5.223 1.00 0.00 H ATOM 93 HG13 VAL A 6 3.126 0.388 -5.421 1.00 0.00 H ATOM 94 HG21 VAL A 6 -0.027 2.615 -4.925 1.00 0.00 H ATOM 95 HG22 VAL A 6 0.665 2.092 -3.371 1.00 0.00 H ATOM 96 HG23 VAL A 6 0.954 3.745 -3.962 1.00 0.00 H ATOM 97 N LYS A 7 3.100 4.722 -2.840 1.00 0.00 N ATOM 98 CA LYS A 7 2.969 5.293 -1.510 1.00 0.00 C ATOM 99 C LYS A 7 1.486 5.431 -1.162 1.00 0.00 C ATOM 100 O LYS A 7 0.733 6.084 -1.882 1.00 0.00 O ATOM 101 CB LYS A 7 3.749 6.606 -1.413 1.00 0.00 C ATOM 102 CG LYS A 7 3.146 7.522 -0.345 1.00 0.00 C ATOM 103 CD LYS A 7 4.070 8.707 -0.054 1.00 0.00 C ATOM 104 CE LYS A 7 5.208 8.298 0.884 1.00 0.00 C ATOM 105 NZ LYS A 7 6.068 9.462 1.193 1.00 0.00 N ATOM 106 H LYS A 7 3.107 5.388 -3.587 1.00 0.00 H ATOM 107 HA LYS A 7 3.425 4.594 -0.809 1.00 0.00 H ATOM 108 HB3 LYS A 7 3.739 7.111 -2.378 1.00 0.00 H ATOM 109 HG3 LYS A 7 2.976 6.956 0.571 1.00 0.00 H ATOM 110 HD3 LYS A 7 3.498 9.518 0.395 1.00 0.00 H ATOM 111 HE3 LYS A 7 5.803 7.511 0.422 1.00 0.00 H ATOM 112 HZ1 LYS A 7 6.398 9.445 2.152 1.00 0.00 H ATOM 113 HZ2 LYS A 7 6.890 9.495 0.601 1.00 0.00 H ATOM 114 N VAL A 8 1.110 4.804 -0.057 1.00 0.00 N ATOM 115 CA VAL A 8 -0.270 4.848 0.396 1.00 0.00 C ATOM 116 C VAL A 8 -0.315 5.386 1.828 1.00 0.00 C ATOM 117 O VAL A 8 0.716 5.484 2.491 1.00 0.00 O ATOM 118 CB VAL A 8 -0.911 3.466 0.256 1.00 0.00 C ATOM 119 CG1 VAL A 8 -1.188 3.136 -1.212 1.00 0.00 C ATOM 120 CG2 VAL A 8 -0.040 2.389 0.905 1.00 0.00 C ATOM 121 H VAL A 8 1.728 4.274 0.524 1.00 0.00 H ATOM 122 HA VAL A 8 -0.807 5.537 -0.255 1.00 0.00 H ATOM 123 HB VAL A 8 -1.866 3.485 0.781 1.00 0.00 H ATOM 124 HG11 VAL A 8 -0.313 2.652 -1.646 1.00 0.00 H ATOM 125 HG12 VAL A 8 -2.045 2.466 -1.279 1.00 0.00 H ATOM 126 HG13 VAL A 8 -1.402 4.056 -1.757 1.00 0.00 H ATOM 127 HG21 VAL A 8 0.708 2.048 0.191 1.00 0.00 H ATOM 128 HG22 VAL A 8 0.458 2.804 1.782 1.00 0.00 H ATOM 129 HG23 VAL A 8 -0.665 1.549 1.207 1.00 0.00 H ATOM 130 N LYS A 9 -1.521 5.722 2.262 1.00 0.00 N ATOM 131 CA LYS A 9 -1.715 6.247 3.602 1.00 0.00 C ATOM 132 C LYS A 9 -2.908 5.546 4.253 1.00 0.00 C ATOM 133 O LYS A 9 -3.959 5.395 3.632 1.00 0.00 O ATOM 134 CB LYS A 9 -1.842 7.772 3.566 1.00 0.00 C ATOM 135 CG LYS A 9 -2.371 8.309 4.898 1.00 0.00 C ATOM 136 CD LYS A 9 -2.661 9.808 4.809 1.00 0.00 C ATOM 137 CE LYS A 9 -1.898 10.580 5.888 1.00 0.00 C ATOM 138 NZ LYS A 9 -1.251 11.778 5.307 1.00 0.00 N ATOM 139 H LYS A 9 -2.355 5.639 1.716 1.00 0.00 H ATOM 140 HA LYS A 9 -0.819 6.012 4.178 1.00 0.00 H ATOM 141 HB3 LYS A 9 -2.514 8.065 2.760 1.00 0.00 H ATOM 142 HG3 LYS A 9 -1.641 8.123 5.686 1.00 0.00 H ATOM 143 HD3 LYS A 9 -3.732 9.982 4.920 1.00 0.00 H ATOM 144 HE3 LYS A 9 -1.145 9.935 6.340 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -0.244 11.759 5.424 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -1.430 11.862 4.313 1.00 0.00 H ATOM 147 N CYS A 10 -2.705 5.133 5.497 1.00 0.00 N ATOM 148 CA CYS A 10 -3.751 4.451 6.239 1.00 0.00 C ATOM 149 C CYS A 10 -4.840 5.470 6.583 1.00 0.00 C ATOM 150 O CYS A 10 -4.547 6.542 7.110 1.00 0.00 O ATOM 151 CB CYS A 10 -3.200 3.760 7.488 1.00 0.00 C ATOM 152 SG CYS A 10 -4.222 2.299 7.897 1.00 0.00 S ATOM 153 H CYS A 10 -1.847 5.260 5.994 1.00 0.00 H ATOM 154 HA CYS A 10 -4.143 3.672 5.584 1.00 0.00 H ATOM 155 HB3 CYS A 10 -3.196 4.457 8.326 1.00 0.00 H ATOM 156 HG CYS A 10 -5.362 2.966 8.056 1.00 0.00 H ATOM 157 N PRO A 11 -6.105 5.090 6.262 1.00 0.00 N ATOM 158 CA PRO A 11 -7.238 5.959 6.532 1.00 0.00 C ATOM 159 C PRO A 11 -7.581 5.965 8.023 1.00 0.00 C ATOM 160 O PRO A 11 -7.966 6.997 8.570 1.00 0.00 O ATOM 161 CB PRO A 11 -8.364 5.416 5.666 1.00 0.00 C ATOM 162 CG PRO A 11 -7.963 3.997 5.300 1.00 0.00 C ATOM 163 CD PRO A 11 -6.489 3.828 5.636 1.00 0.00 C ATOM 164 HA PRO A 11 -7.014 6.905 6.299 1.00 0.00 H ATOM 165 HB3 PRO A 11 -8.498 6.028 4.773 1.00 0.00 H ATOM 166 HG3 PRO A 11 -8.135 3.813 4.240 1.00 0.00 H ATOM 167 HD3 PRO A 11 -5.898 3.633 4.741 1.00 0.00 H ATOM 168 N ASP A 12 -7.430 4.801 8.638 1.00 0.00 N ATOM 169 CA ASP A 12 -7.719 4.660 10.054 1.00 0.00 C ATOM 170 C ASP A 12 -6.507 5.123 10.866 1.00 0.00 C ATOM 171 O ASP A 12 -6.658 5.794 11.886 1.00 0.00 O ATOM 172 CB ASP A 12 -8.001 3.200 10.417 1.00 0.00 C ATOM 173 CG ASP A 12 -9.467 2.778 10.306 1.00 0.00 C ATOM 174 OD1 ASP A 12 -10.161 2.604 11.319 1.00 0.00 O ATOM 175 OD2 ASP A 12 -9.901 2.625 9.100 1.00 0.00 O ATOM 176 H ASP A 12 -7.117 3.966 8.185 1.00 0.00 H ATOM 177 HA ASP A 12 -8.599 5.278 10.231 1.00 0.00 H ATOM 178 HB3 ASP A 12 -7.664 3.023 11.438 1.00 0.00 H ATOM 179 HD2 ASP A 12 -10.730 2.066 9.103 1.00 0.00 H ATOM 180 N CYS A 13 -5.333 4.746 10.384 1.00 0.00 N ATOM 181 CA CYS A 13 -4.096 5.113 11.052 1.00 0.00 C ATOM 182 C CYS A 13 -3.773 6.566 10.697 1.00 0.00 C ATOM 183 O CYS A 13 -3.143 7.274 11.481 1.00 0.00 O ATOM 184 CB CYS A 13 -2.952 4.167 10.683 1.00 0.00 C ATOM 185 SG CYS A 13 -2.135 3.552 12.201 1.00 0.00 S ATOM 186 H CYS A 13 -5.219 4.200 9.553 1.00 0.00 H ATOM 187 HA CYS A 13 -4.274 5.006 12.121 1.00 0.00 H ATOM 188 HB3 CYS A 13 -2.227 4.687 10.056 1.00 0.00 H ATOM 189 HG CYS A 13 -2.438 4.602 12.958 1.00 0.00 H ATOM 190 N GLU A 14 -4.217 6.966 9.515 1.00 0.00 N ATOM 191 CA GLU A 14 -3.982 8.322 9.047 1.00 0.00 C ATOM 192 C GLU A 14 -2.488 8.550 8.808 1.00 0.00 C ATOM 193 O GLU A 14 -2.062 9.675 8.549 1.00 0.00 O ATOM 194 CB GLU A 14 -4.543 9.347 10.036 1.00 0.00 C ATOM 195 CG GLU A 14 -6.068 9.417 9.948 1.00 0.00 C ATOM 196 CD GLU A 14 -6.576 10.812 10.319 1.00 0.00 C ATOM 197 OE1 GLU A 14 -6.159 11.370 11.344 1.00 0.00 O ATOM 198 OE2 GLU A 14 -7.434 11.317 9.498 1.00 0.00 O ATOM 199 H GLU A 14 -4.728 6.384 8.883 1.00 0.00 H ATOM 200 HA GLU A 14 -4.525 8.401 8.105 1.00 0.00 H ATOM 201 HB3 GLU A 14 -4.117 10.329 9.826 1.00 0.00 H ATOM 202 HG3 GLU A 14 -6.509 8.676 10.614 1.00 0.00 H ATOM 203 HE2 GLU A 14 -7.202 11.058 8.560 1.00 0.00 H ATOM 204 N HIS A 15 -1.734 7.466 8.903 1.00 0.00 N ATOM 205 CA HIS A 15 -0.298 7.533 8.700 1.00 0.00 C ATOM 206 C HIS A 15 0.040 7.102 7.271 1.00 0.00 C ATOM 207 O HIS A 15 -0.677 6.301 6.675 1.00 0.00 O ATOM 208 CB HIS A 15 0.440 6.709 9.757 1.00 0.00 C ATOM 209 CG HIS A 15 1.937 6.912 9.761 1.00 0.00 C ATOM 210 ND1 HIS A 15 2.834 5.876 9.568 1.00 0.00 N ATOM 211 CD2 HIS A 15 2.681 8.041 9.935 1.00 0.00 C ATOM 212 CE1 HIS A 15 4.062 6.371 9.626 1.00 0.00 C ATOM 213 NE2 HIS A 15 3.965 7.712 9.855 1.00 0.00 N ATOM 214 H HIS A 15 -2.089 6.554 9.113 1.00 0.00 H ATOM 215 HA HIS A 15 -0.011 8.577 8.833 1.00 0.00 H ATOM 216 HB3 HIS A 15 0.227 5.652 9.593 1.00 0.00 H ATOM 217 HD1 HIS A 15 2.597 4.918 9.411 1.00 0.00 H ATOM 218 HD2 HIS A 15 2.290 9.043 10.112 1.00 0.00 H ATOM 219 HE1 HIS A 15 4.987 5.806 9.511 1.00 0.00 H ATOM 220 N GLU A 16 1.132 7.654 6.763 1.00 0.00 N ATOM 221 CA GLU A 16 1.574 7.337 5.415 1.00 0.00 C ATOM 222 C GLU A 16 2.487 6.110 5.431 1.00 0.00 C ATOM 223 O GLU A 16 3.346 5.982 6.301 1.00 0.00 O ATOM 224 CB GLU A 16 2.276 8.535 4.773 1.00 0.00 C ATOM 225 CG GLU A 16 1.296 9.688 4.546 1.00 0.00 C ATOM 226 CD GLU A 16 2.042 11.002 4.302 1.00 0.00 C ATOM 227 OE1 GLU A 16 2.507 11.638 5.259 1.00 0.00 O ATOM 228 OE2 GLU A 16 2.132 11.355 3.064 1.00 0.00 O ATOM 229 H GLU A 16 1.710 8.306 7.255 1.00 0.00 H ATOM 230 HA GLU A 16 0.664 7.116 4.857 1.00 0.00 H ATOM 231 HB3 GLU A 16 2.718 8.236 3.823 1.00 0.00 H ATOM 232 HG3 GLU A 16 0.644 9.792 5.412 1.00 0.00 H ATOM 233 HE2 GLU A 16 1.297 11.104 2.575 1.00 0.00 H ATOM 234 N GLN A 17 2.269 5.237 4.457 1.00 0.00 N ATOM 235 CA GLN A 17 3.061 4.024 4.348 1.00 0.00 C ATOM 236 C GLN A 17 3.328 3.695 2.878 1.00 0.00 C ATOM 237 O GLN A 17 2.608 4.157 1.994 1.00 0.00 O ATOM 238 CB GLN A 17 2.373 2.855 5.056 1.00 0.00 C ATOM 239 CG GLN A 17 3.062 2.538 6.385 1.00 0.00 C ATOM 240 CD GLN A 17 4.322 1.699 6.163 1.00 0.00 C ATOM 241 OE1 GLN A 17 5.442 2.162 6.306 1.00 0.00 O ATOM 242 NE2 GLN A 17 4.079 0.441 5.805 1.00 0.00 N ATOM 243 H GLN A 17 1.567 5.349 3.754 1.00 0.00 H ATOM 244 HA GLN A 17 4.001 4.246 4.854 1.00 0.00 H ATOM 245 HB3 GLN A 17 2.391 1.975 4.414 1.00 0.00 H ATOM 246 HG3 GLN A 17 2.373 1.999 7.036 1.00 0.00 H ATOM 247 HE21 GLN A 17 3.135 0.122 5.705 1.00 0.00 H ATOM 248 HE22 GLN A 17 4.839 -0.187 5.637 1.00 0.00 H ATOM 249 N VAL A 18 4.365 2.899 2.662 1.00 0.00 N ATOM 250 CA VAL A 18 4.735 2.503 1.314 1.00 0.00 C ATOM 251 C VAL A 18 4.664 0.979 1.197 1.00 0.00 C ATOM 252 O VAL A 18 5.425 0.267 1.850 1.00 0.00 O ATOM 253 CB VAL A 18 6.114 3.066 0.963 1.00 0.00 C ATOM 254 CG1 VAL A 18 6.519 2.678 -0.460 1.00 0.00 C ATOM 255 CG2 VAL A 18 6.150 4.584 1.148 1.00 0.00 C ATOM 256 H VAL A 18 4.945 2.528 3.386 1.00 0.00 H ATOM 257 HA VAL A 18 4.008 2.941 0.630 1.00 0.00 H ATOM 258 HB VAL A 18 6.839 2.628 1.650 1.00 0.00 H ATOM 259 HG11 VAL A 18 7.287 3.363 -0.819 1.00 0.00 H ATOM 260 HG12 VAL A 18 6.910 1.660 -0.462 1.00 0.00 H ATOM 261 HG13 VAL A 18 5.648 2.733 -1.114 1.00 0.00 H ATOM 262 HG21 VAL A 18 7.088 4.976 0.757 1.00 0.00 H ATOM 263 HG22 VAL A 18 5.315 5.036 0.611 1.00 0.00 H ATOM 264 HG23 VAL A 18 6.070 4.823 2.209 1.00 0.00 H ATOM 265 N ILE A 19 3.743 0.524 0.361 1.00 0.00 N ATOM 266 CA ILE A 19 3.563 -0.903 0.150 1.00 0.00 C ATOM 267 C ILE A 19 3.688 -1.213 -1.342 1.00 0.00 C ATOM 268 O ILE A 19 3.664 -0.306 -2.173 1.00 0.00 O ATOM 269 CB ILE A 19 2.243 -1.373 0.767 1.00 0.00 C ATOM 270 CG1 ILE A 19 1.051 -0.673 0.111 1.00 0.00 C ATOM 271 CG2 ILE A 19 2.252 -1.189 2.286 1.00 0.00 C ATOM 272 CD1 ILE A 19 -0.081 -1.663 -0.166 1.00 0.00 C ATOM 273 H ILE A 19 3.128 1.110 -0.166 1.00 0.00 H ATOM 274 HA ILE A 19 4.366 -1.415 0.680 1.00 0.00 H ATOM 275 HB ILE A 19 2.137 -2.440 0.573 1.00 0.00 H ATOM 276 HG13 ILE A 19 1.368 -0.205 -0.821 1.00 0.00 H ATOM 277 HG21 ILE A 19 1.873 -0.198 2.535 1.00 0.00 H ATOM 278 HG22 ILE A 19 1.618 -1.947 2.747 1.00 0.00 H ATOM 279 HG23 ILE A 19 3.271 -1.292 2.659 1.00 0.00 H ATOM 280 HD11 ILE A 19 -0.301 -1.673 -1.234 1.00 0.00 H ATOM 281 HD12 ILE A 19 0.222 -2.660 0.152 1.00 0.00 H ATOM 282 HD13 ILE A 19 -0.972 -1.361 0.386 1.00 0.00 H ATOM 365 N ILE A 26 -0.846 -10.611 3.075 1.00 0.00 N ATOM 366 CA ILE A 26 -1.690 -9.571 3.639 1.00 0.00 C ATOM 367 C ILE A 26 -0.811 -8.422 4.138 1.00 0.00 C ATOM 368 O ILE A 26 0.246 -8.653 4.723 1.00 0.00 O ATOM 369 CB ILE A 26 -2.612 -10.152 4.712 1.00 0.00 C ATOM 370 CG1 ILE A 26 -3.415 -11.333 4.164 1.00 0.00 C ATOM 371 CG2 ILE A 26 -3.516 -9.068 5.303 1.00 0.00 C ATOM 372 CD1 ILE A 26 -4.099 -12.102 5.296 1.00 0.00 C ATOM 373 H ILE A 26 -0.866 -11.483 3.565 1.00 0.00 H ATOM 374 HA ILE A 26 -2.326 -9.196 2.836 1.00 0.00 H ATOM 375 HB ILE A 26 -1.993 -10.531 5.525 1.00 0.00 H ATOM 376 HG13 ILE A 26 -2.754 -12.002 3.614 1.00 0.00 H ATOM 377 HG21 ILE A 26 -3.001 -8.572 6.124 1.00 0.00 H ATOM 378 HG22 ILE A 26 -3.758 -8.337 4.531 1.00 0.00 H ATOM 379 HG23 ILE A 26 -4.435 -9.524 5.672 1.00 0.00 H ATOM 380 HD11 ILE A 26 -4.866 -11.475 5.749 1.00 0.00 H ATOM 381 HD12 ILE A 26 -4.559 -13.006 4.895 1.00 0.00 H ATOM 382 HD13 ILE A 26 -3.360 -12.374 6.049 1.00 0.00 H ATOM 383 N VAL A 27 -1.281 -7.209 3.890 1.00 0.00 N ATOM 384 CA VAL A 27 -0.552 -6.023 4.307 1.00 0.00 C ATOM 385 C VAL A 27 -1.187 -5.461 5.580 1.00 0.00 C ATOM 386 O VAL A 27 -2.323 -4.990 5.554 1.00 0.00 O ATOM 387 CB VAL A 27 -0.504 -5.008 3.163 1.00 0.00 C ATOM 388 CG1 VAL A 27 0.281 -3.760 3.570 1.00 0.00 C ATOM 389 CG2 VAL A 27 0.082 -5.635 1.897 1.00 0.00 C ATOM 390 H VAL A 27 -2.142 -7.029 3.413 1.00 0.00 H ATOM 391 HA VAL A 27 0.471 -6.328 4.530 1.00 0.00 H ATOM 392 HB VAL A 27 -1.527 -4.704 2.943 1.00 0.00 H ATOM 393 HG11 VAL A 27 -0.174 -2.880 3.115 1.00 0.00 H ATOM 394 HG12 VAL A 27 0.263 -3.657 4.655 1.00 0.00 H ATOM 395 HG13 VAL A 27 1.312 -3.852 3.230 1.00 0.00 H ATOM 396 HG21 VAL A 27 0.979 -6.201 2.152 1.00 0.00 H ATOM 397 HG22 VAL A 27 -0.653 -6.304 1.449 1.00 0.00 H ATOM 398 HG23 VAL A 27 0.338 -4.850 1.187 1.00 0.00 H ATOM 399 N LYS A 28 -0.426 -5.527 6.662 1.00 0.00 N ATOM 400 CA LYS A 28 -0.901 -5.030 7.943 1.00 0.00 C ATOM 401 C LYS A 28 -0.177 -3.725 8.279 1.00 0.00 C ATOM 402 O LYS A 28 1.028 -3.605 8.060 1.00 0.00 O ATOM 403 CB LYS A 28 -0.760 -6.107 9.021 1.00 0.00 C ATOM 404 CG LYS A 28 -2.023 -6.965 9.107 1.00 0.00 C ATOM 405 CD LYS A 28 -1.687 -8.394 9.540 1.00 0.00 C ATOM 406 CE LYS A 28 -2.776 -9.373 9.097 1.00 0.00 C ATOM 407 NZ LYS A 28 -2.267 -10.761 9.123 1.00 0.00 N ATOM 408 H LYS A 28 0.497 -5.911 6.674 1.00 0.00 H ATOM 409 HA LYS A 28 -1.965 -4.818 7.836 1.00 0.00 H ATOM 410 HB3 LYS A 28 -0.569 -5.637 9.986 1.00 0.00 H ATOM 411 HG3 LYS A 28 -2.521 -6.983 8.137 1.00 0.00 H ATOM 412 HD3 LYS A 28 -1.578 -8.432 10.625 1.00 0.00 H ATOM 413 HE3 LYS A 28 -3.112 -9.120 8.091 1.00 0.00 H ATOM 414 HZ1 LYS A 28 -2.878 -11.399 8.626 1.00 0.00 H ATOM 415 HZ2 LYS A 28 -1.351 -10.839 8.694 1.00 0.00 H ATOM 416 N CYS A 29 -0.942 -2.779 8.804 1.00 0.00 N ATOM 417 CA CYS A 29 -0.388 -1.487 9.171 1.00 0.00 C ATOM 418 C CYS A 29 0.793 -1.722 10.114 1.00 0.00 C ATOM 419 O CYS A 29 0.640 -2.346 11.162 1.00 0.00 O ATOM 420 CB CYS A 29 -1.446 -0.575 9.797 1.00 0.00 C ATOM 421 SG CYS A 29 -0.966 1.178 9.585 1.00 0.00 S ATOM 422 H CYS A 29 -1.921 -2.884 8.977 1.00 0.00 H ATOM 423 HA CYS A 29 -0.057 -1.014 8.247 1.00 0.00 H ATOM 424 HB3 CYS A 29 -1.556 -0.806 10.856 1.00 0.00 H ATOM 425 HG CYS A 29 0.136 0.935 8.881 1.00 0.00 H ATOM 426 N ILE A 30 1.945 -1.208 9.707 1.00 0.00 N ATOM 427 CA ILE A 30 3.152 -1.355 10.504 1.00 0.00 C ATOM 428 C ILE A 30 2.977 -0.611 11.829 1.00 0.00 C ATOM 429 O ILE A 30 3.783 -0.768 12.745 1.00 0.00 O ATOM 430 CB ILE A 30 4.378 -0.906 9.705 1.00 0.00 C ATOM 431 CG1 ILE A 30 4.277 0.573 9.330 1.00 0.00 C ATOM 432 CG2 ILE A 30 4.588 -1.796 8.478 1.00 0.00 C ATOM 433 CD1 ILE A 30 5.626 1.275 9.497 1.00 0.00 C ATOM 434 H ILE A 30 2.061 -0.702 8.853 1.00 0.00 H ATOM 435 HA ILE A 30 3.276 -2.415 10.717 1.00 0.00 H ATOM 436 HB ILE A 30 5.258 -1.019 10.338 1.00 0.00 H ATOM 437 HG13 ILE A 30 3.529 1.061 9.956 1.00 0.00 H ATOM 438 HG21 ILE A 30 3.635 -1.946 7.971 1.00 0.00 H ATOM 439 HG22 ILE A 30 5.291 -1.316 7.798 1.00 0.00 H ATOM 440 HG23 ILE A 30 4.988 -2.760 8.792 1.00 0.00 H ATOM 441 HD11 ILE A 30 5.534 2.068 10.239 1.00 0.00 H ATOM 442 HD12 ILE A 30 6.373 0.553 9.828 1.00 0.00 H ATOM 443 HD13 ILE A 30 5.933 1.704 8.544 1.00 0.00 H ATOM 444 N ILE A 31 1.917 0.183 11.890 1.00 0.00 N ATOM 445 CA ILE A 31 1.626 0.951 13.088 1.00 0.00 C ATOM 446 C ILE A 31 0.999 0.032 14.139 1.00 0.00 C ATOM 447 O ILE A 31 1.680 -0.423 15.056 1.00 0.00 O ATOM 448 CB ILE A 31 0.766 2.171 12.747 1.00 0.00 C ATOM 449 CG1 ILE A 31 1.358 2.945 11.568 1.00 0.00 C ATOM 450 CG2 ILE A 31 0.566 3.061 13.975 1.00 0.00 C ATOM 451 CD1 ILE A 31 2.883 3.004 11.660 1.00 0.00 C ATOM 452 H ILE A 31 1.267 0.305 11.141 1.00 0.00 H ATOM 453 HA ILE A 31 2.573 1.323 13.476 1.00 0.00 H ATOM 454 HB ILE A 31 -0.218 1.818 12.441 1.00 0.00 H ATOM 455 HG13 ILE A 31 0.951 3.956 11.552 1.00 0.00 H ATOM 456 HG21 ILE A 31 0.186 4.033 13.661 1.00 0.00 H ATOM 457 HG22 ILE A 31 -0.149 2.592 14.651 1.00 0.00 H ATOM 458 HG23 ILE A 31 1.519 3.192 14.488 1.00 0.00 H ATOM 459 HD11 ILE A 31 3.284 1.991 11.699 1.00 0.00 H ATOM 460 HD12 ILE A 31 3.281 3.518 10.784 1.00 0.00 H ATOM 461 HD13 ILE A 31 3.172 3.545 12.561 1.00 0.00 H ATOM 462 N CYS A 32 -0.291 -0.214 13.969 1.00 0.00 N ATOM 463 CA CYS A 32 -1.018 -1.072 14.891 1.00 0.00 C ATOM 464 C CYS A 32 -1.011 -2.495 14.330 1.00 0.00 C ATOM 465 O CYS A 32 -0.656 -3.441 15.031 1.00 0.00 O ATOM 466 CB CYS A 32 -2.439 -0.562 15.137 1.00 0.00 C ATOM 467 SG CYS A 32 -3.402 -1.815 16.059 1.00 0.00 S ATOM 468 H CYS A 32 -0.839 0.159 13.220 1.00 0.00 H ATOM 469 HA CYS A 32 -0.488 -1.028 15.842 1.00 0.00 H ATOM 470 HB3 CYS A 32 -2.925 -0.344 14.186 1.00 0.00 H ATOM 471 HG CYS A 32 -4.595 -1.433 15.609 1.00 0.00 H ATOM 472 N GLY A 33 -1.408 -2.603 13.070 1.00 0.00 N ATOM 473 CA GLY A 33 -1.452 -3.894 12.407 1.00 0.00 C ATOM 474 C GLY A 33 -2.792 -4.102 11.698 1.00 0.00 C ATOM 475 O GLY A 33 -3.279 -5.227 11.599 1.00 0.00 O ATOM 476 H GLY A 33 -1.695 -1.828 12.506 1.00 0.00 H ATOM 477 HA2 GLY A 33 -0.639 -3.964 11.684 1.00 0.00 H ATOM 478 HA3 GLY A 33 -1.297 -4.687 13.138 1.00 0.00 H ATOM 479 N ARG A 34 -3.351 -2.998 11.223 1.00 0.00 N ATOM 480 CA ARG A 34 -4.625 -3.044 10.527 1.00 0.00 C ATOM 481 C ARG A 34 -4.403 -3.254 9.027 1.00 0.00 C ATOM 482 O ARG A 34 -3.437 -2.743 8.462 1.00 0.00 O ATOM 483 CB ARG A 34 -5.417 -1.753 10.742 1.00 0.00 C ATOM 484 CG ARG A 34 -5.388 -0.876 9.489 1.00 0.00 C ATOM 485 CD ARG A 34 -5.842 0.550 9.807 1.00 0.00 C ATOM 486 NE ARG A 34 -6.874 0.528 10.868 1.00 0.00 N ATOM 487 CZ ARG A 34 -8.158 0.160 10.667 1.00 0.00 C ATOM 488 NH1 ARG A 34 -8.578 -0.220 9.442 1.00 0.00 N ATOM 489 NH2 ARG A 34 -8.996 0.178 11.687 1.00 0.00 N ATOM 490 H ARG A 34 -2.948 -2.086 11.308 1.00 0.00 H ATOM 491 HA ARG A 34 -5.153 -3.890 10.967 1.00 0.00 H ATOM 492 HB3 ARG A 34 -5.001 -1.203 11.586 1.00 0.00 H ATOM 493 HG3 ARG A 34 -6.035 -1.306 8.725 1.00 0.00 H ATOM 494 HD3 ARG A 34 -6.241 1.022 8.909 1.00 0.00 H ATOM 495 HE ARG A 34 -6.604 0.803 11.790 1.00 0.00 H ATOM 496 HH11 ARG A 34 -7.937 -0.231 8.674 1.00 0.00 H ATOM 497 HH12 ARG A 34 -9.531 -0.492 9.301 1.00 0.00 H ATOM 498 HH22 ARG A 34 -9.959 -0.079 11.622 1.00 0.00 H ATOM 499 N THR A 35 -5.313 -4.006 8.426 1.00 0.00 N ATOM 500 CA THR A 35 -5.228 -4.290 7.004 1.00 0.00 C ATOM 501 C THR A 35 -5.292 -2.991 6.197 1.00 0.00 C ATOM 502 O THR A 35 -6.232 -2.210 6.342 1.00 0.00 O ATOM 503 CB THR A 35 -6.342 -5.278 6.652 1.00 0.00 C ATOM 504 OG1 THR A 35 -6.278 -6.256 7.687 1.00 0.00 O ATOM 505 CG2 THR A 35 -6.043 -6.067 5.376 1.00 0.00 C ATOM 506 H THR A 35 -6.095 -4.417 8.894 1.00 0.00 H ATOM 507 HA THR A 35 -4.260 -4.745 6.801 1.00 0.00 H ATOM 508 HB THR A 35 -7.304 -4.772 6.581 1.00 0.00 H ATOM 509 HG1 THR A 35 -6.983 -6.075 8.373 1.00 0.00 H ATOM 510 HG21 THR A 35 -4.982 -5.984 5.137 1.00 0.00 H ATOM 511 HG22 THR A 35 -6.301 -7.115 5.527 1.00 0.00 H ATOM 512 HG23 THR A 35 -6.633 -5.663 4.553 1.00 0.00 H ATOM 513 N VAL A 36 -4.280 -2.800 5.363 1.00 0.00 N ATOM 514 CA VAL A 36 -4.209 -1.610 4.533 1.00 0.00 C ATOM 515 C VAL A 36 -4.342 -2.011 3.063 1.00 0.00 C ATOM 516 O VAL A 36 -4.579 -1.163 2.204 1.00 0.00 O ATOM 517 CB VAL A 36 -2.919 -0.842 4.829 1.00 0.00 C ATOM 518 CG1 VAL A 36 -3.039 -0.048 6.130 1.00 0.00 C ATOM 519 CG2 VAL A 36 -1.716 -1.787 4.873 1.00 0.00 C ATOM 520 H VAL A 36 -3.519 -3.439 5.251 1.00 0.00 H ATOM 521 HA VAL A 36 -5.050 -0.971 4.801 1.00 0.00 H ATOM 522 HB VAL A 36 -2.757 -0.133 4.017 1.00 0.00 H ATOM 523 HG11 VAL A 36 -2.223 -0.319 6.799 1.00 0.00 H ATOM 524 HG12 VAL A 36 -2.990 1.019 5.911 1.00 0.00 H ATOM 525 HG13 VAL A 36 -3.992 -0.276 6.609 1.00 0.00 H ATOM 526 HG21 VAL A 36 -0.823 -1.255 4.543 1.00 0.00 H ATOM 527 HG22 VAL A 36 -1.571 -2.143 5.893 1.00 0.00 H ATOM 528 HG23 VAL A 36 -1.896 -2.636 4.214 1.00 0.00 H ATOM 529 N ALA A 37 -4.184 -3.303 2.818 1.00 0.00 N ATOM 530 CA ALA A 37 -4.284 -3.826 1.466 1.00 0.00 C ATOM 531 C ALA A 37 -4.481 -5.343 1.524 1.00 0.00 C ATOM 532 O ALA A 37 -3.933 -6.010 2.400 1.00 0.00 O ATOM 533 CB ALA A 37 -3.038 -3.430 0.671 1.00 0.00 C ATOM 534 H ALA A 37 -3.991 -3.986 3.523 1.00 0.00 H ATOM 535 HA ALA A 37 -5.158 -3.372 0.998 1.00 0.00 H ATOM 536 HB1 ALA A 37 -2.179 -3.990 1.040 1.00 0.00 H ATOM 537 HB2 ALA A 37 -3.194 -3.656 -0.384 1.00 0.00 H ATOM 538 HB3 ALA A 37 -2.855 -2.362 0.791 1.00 0.00 H ATOM 539 N GLU A 38 -5.266 -5.842 0.580 1.00 0.00 N ATOM 540 CA GLU A 38 -5.542 -7.266 0.513 1.00 0.00 C ATOM 541 C GLU A 38 -5.148 -7.820 -0.858 1.00 0.00 C ATOM 542 O GLU A 38 -5.400 -7.188 -1.882 1.00 0.00 O ATOM 543 CB GLU A 38 -7.013 -7.555 0.817 1.00 0.00 C ATOM 544 CG GLU A 38 -7.153 -8.432 2.064 1.00 0.00 C ATOM 545 CD GLU A 38 -8.483 -9.188 2.055 1.00 0.00 C ATOM 546 OE1 GLU A 38 -9.531 -8.596 1.756 1.00 0.00 O ATOM 547 OE2 GLU A 38 -8.404 -10.435 2.374 1.00 0.00 O ATOM 548 H GLU A 38 -5.708 -5.292 -0.128 1.00 0.00 H ATOM 549 HA GLU A 38 -4.921 -7.719 1.286 1.00 0.00 H ATOM 550 HB3 GLU A 38 -7.474 -8.053 -0.035 1.00 0.00 H ATOM 551 HG3 GLU A 38 -7.088 -7.812 2.958 1.00 0.00 H ATOM 552 HE2 GLU A 38 -7.734 -10.895 1.790 1.00 0.00 H ATOM 616 N ASN A 45 -5.317 -5.373 -4.023 1.00 0.00 N ATOM 617 CA ASN A 45 -5.821 -4.013 -4.103 1.00 0.00 C ATOM 618 C ASN A 45 -5.557 -3.297 -2.776 1.00 0.00 C ATOM 619 O ASN A 45 -5.657 -3.902 -1.710 1.00 0.00 O ATOM 620 CB ASN A 45 -7.330 -3.998 -4.356 1.00 0.00 C ATOM 621 CG ASN A 45 -7.724 -2.821 -5.250 1.00 0.00 C ATOM 622 OD1 ASN A 45 -7.295 -1.695 -5.062 1.00 0.00 O ATOM 623 ND2 ASN A 45 -8.563 -3.144 -6.231 1.00 0.00 N ATOM 624 H ASN A 45 -5.671 -5.911 -3.257 1.00 0.00 H ATOM 625 HA ASN A 45 -5.285 -3.558 -4.936 1.00 0.00 H ATOM 626 HB3 ASN A 45 -7.861 -3.932 -3.407 1.00 0.00 H ATOM 627 HD21 ASN A 45 -8.877 -4.088 -6.330 1.00 0.00 H ATOM 628 HD22 ASN A 45 -8.880 -2.442 -6.869 1.00 0.00 H ATOM 629 N ILE A 46 -5.228 -2.018 -2.886 1.00 0.00 N ATOM 630 CA ILE A 46 -4.950 -1.214 -1.709 1.00 0.00 C ATOM 631 C ILE A 46 -6.265 -0.676 -1.142 1.00 0.00 C ATOM 632 O ILE A 46 -6.992 0.043 -1.825 1.00 0.00 O ATOM 633 CB ILE A 46 -3.928 -0.122 -2.034 1.00 0.00 C ATOM 634 CG1 ILE A 46 -2.580 -0.733 -2.423 1.00 0.00 C ATOM 635 CG2 ILE A 46 -3.796 0.868 -0.876 1.00 0.00 C ATOM 636 CD1 ILE A 46 -2.350 -0.638 -3.933 1.00 0.00 C ATOM 637 H ILE A 46 -5.150 -1.534 -3.757 1.00 0.00 H ATOM 638 HA ILE A 46 -4.495 -1.869 -0.965 1.00 0.00 H ATOM 639 HB ILE A 46 -4.289 0.437 -2.897 1.00 0.00 H ATOM 640 HG13 ILE A 46 -2.545 -1.776 -2.112 1.00 0.00 H ATOM 641 HG21 ILE A 46 -2.788 0.813 -0.464 1.00 0.00 H ATOM 642 HG22 ILE A 46 -3.985 1.879 -1.240 1.00 0.00 H ATOM 643 HG23 ILE A 46 -4.520 0.619 -0.101 1.00 0.00 H ATOM 644 HD11 ILE A 46 -3.300 -0.452 -4.434 1.00 0.00 H ATOM 645 HD12 ILE A 46 -1.660 0.181 -4.145 1.00 0.00 H ATOM 646 HD13 ILE A 46 -1.924 -1.574 -4.295 1.00 0.00 H ATOM 647 N LYS A 47 -6.530 -1.043 0.104 1.00 0.00 N ATOM 648 CA LYS A 47 -7.744 -0.606 0.770 1.00 0.00 C ATOM 649 C LYS A 47 -7.451 0.661 1.575 1.00 0.00 C ATOM 650 O LYS A 47 -7.928 0.811 2.699 1.00 0.00 O ATOM 651 CB LYS A 47 -8.336 -1.743 1.606 1.00 0.00 C ATOM 652 CG LYS A 47 -8.061 -3.101 0.957 1.00 0.00 C ATOM 653 CD LYS A 47 -9.273 -4.026 1.087 1.00 0.00 C ATOM 654 CE LYS A 47 -10.033 -4.122 -0.238 1.00 0.00 C ATOM 655 NZ LYS A 47 -11.468 -3.825 -0.034 1.00 0.00 N ATOM 656 H LYS A 47 -5.933 -1.628 0.653 1.00 0.00 H ATOM 657 HA LYS A 47 -8.472 -0.363 -0.004 1.00 0.00 H ATOM 658 HB3 LYS A 47 -9.410 -1.599 1.715 1.00 0.00 H ATOM 659 HG3 LYS A 47 -7.194 -3.564 1.428 1.00 0.00 H ATOM 660 HD3 LYS A 47 -9.938 -3.653 1.866 1.00 0.00 H ATOM 661 HE3 LYS A 47 -9.918 -5.122 -0.658 1.00 0.00 H ATOM 662 HZ1 LYS A 47 -11.981 -4.635 0.295 1.00 0.00 H ATOM 663 HZ2 LYS A 47 -11.611 -3.090 0.649 1.00 0.00 H ATOM 664 N ALA A 48 -6.667 1.541 0.969 1.00 0.00 N ATOM 665 CA ALA A 48 -6.305 2.790 1.616 1.00 0.00 C ATOM 666 C ALA A 48 -6.199 3.894 0.561 1.00 0.00 C ATOM 667 O ALA A 48 -6.132 3.610 -0.634 1.00 0.00 O ATOM 668 CB ALA A 48 -5.003 2.603 2.397 1.00 0.00 C ATOM 669 H ALA A 48 -6.284 1.411 0.055 1.00 0.00 H ATOM 670 HA ALA A 48 -7.101 3.045 2.316 1.00 0.00 H ATOM 671 HB1 ALA A 48 -4.539 3.574 2.569 1.00 0.00 H ATOM 672 HB2 ALA A 48 -5.219 2.129 3.355 1.00 0.00 H ATOM 673 HB3 ALA A 48 -4.324 1.972 1.824 1.00 0.00 H ATOM 674 N GLU A 49 -6.185 5.128 1.042 1.00 0.00 N ATOM 675 CA GLU A 49 -6.087 6.275 0.155 1.00 0.00 C ATOM 676 C GLU A 49 -4.665 6.401 -0.396 1.00 0.00 C ATOM 677 O GLU A 49 -3.734 6.711 0.345 1.00 0.00 O ATOM 678 CB GLU A 49 -6.513 7.559 0.869 1.00 0.00 C ATOM 679 CG GLU A 49 -6.414 8.766 -0.065 1.00 0.00 C ATOM 680 CD GLU A 49 -7.011 10.014 0.586 1.00 0.00 C ATOM 681 OE1 GLU A 49 -8.168 10.365 0.308 1.00 0.00 O ATOM 682 OE2 GLU A 49 -6.230 10.629 1.407 1.00 0.00 O ATOM 683 H GLU A 49 -6.239 5.351 2.015 1.00 0.00 H ATOM 684 HA GLU A 49 -6.782 6.072 -0.659 1.00 0.00 H ATOM 685 HB3 GLU A 49 -5.883 7.719 1.744 1.00 0.00 H ATOM 686 HG3 GLU A 49 -6.936 8.553 -0.998 1.00 0.00 H ATOM 687 HE2 GLU A 49 -6.484 10.411 2.349 1.00 0.00 H ATOM 688 N ILE A 50 -4.542 6.154 -1.692 1.00 0.00 N ATOM 689 CA ILE A 50 -3.250 6.234 -2.351 1.00 0.00 C ATOM 690 C ILE A 50 -2.924 7.699 -2.647 1.00 0.00 C ATOM 691 O ILE A 50 -3.806 8.472 -3.021 1.00 0.00 O ATOM 692 CB ILE A 50 -3.222 5.335 -3.588 1.00 0.00 C ATOM 693 CG1 ILE A 50 -3.612 3.899 -3.232 1.00 0.00 C ATOM 694 CG2 ILE A 50 -1.861 5.404 -4.285 1.00 0.00 C ATOM 695 CD1 ILE A 50 -2.986 2.902 -4.209 1.00 0.00 C ATOM 696 H ILE A 50 -5.305 5.901 -2.288 1.00 0.00 H ATOM 697 HA ILE A 50 -2.504 5.849 -1.655 1.00 0.00 H ATOM 698 HB ILE A 50 -3.964 5.705 -4.296 1.00 0.00 H ATOM 699 HG13 ILE A 50 -4.697 3.798 -3.251 1.00 0.00 H ATOM 700 HG21 ILE A 50 -1.531 6.441 -4.337 1.00 0.00 H ATOM 701 HG22 ILE A 50 -1.134 4.819 -3.720 1.00 0.00 H ATOM 702 HG23 ILE A 50 -1.948 4.999 -5.293 1.00 0.00 H ATOM 703 HD11 ILE A 50 -1.899 2.986 -4.167 1.00 0.00 H ATOM 704 HD12 ILE A 50 -3.282 1.890 -3.935 1.00 0.00 H ATOM 705 HD13 ILE A 50 -3.328 3.121 -5.220 1.00 0.00 H ATOM 706 N ILE A 51 -1.656 8.038 -2.469 1.00 0.00 N ATOM 707 CA ILE A 51 -1.204 9.398 -2.714 1.00 0.00 C ATOM 708 C ILE A 51 -0.596 9.484 -4.116 1.00 0.00 C ATOM 709 O ILE A 51 -1.013 10.308 -4.927 1.00 0.00 O ATOM 710 CB ILE A 51 -0.256 9.854 -1.602 1.00 0.00 C ATOM 711 CG1 ILE A 51 -1.036 10.290 -0.361 1.00 0.00 C ATOM 712 CG2 ILE A 51 0.686 10.952 -2.102 1.00 0.00 C ATOM 713 CD1 ILE A 51 -1.573 9.077 0.402 1.00 0.00 C ATOM 714 H ILE A 51 -0.945 7.405 -2.166 1.00 0.00 H ATOM 715 HA ILE A 51 -2.079 10.046 -2.677 1.00 0.00 H ATOM 716 HB ILE A 51 0.364 9.006 -1.313 1.00 0.00 H ATOM 717 HG13 ILE A 51 -1.863 10.936 -0.654 1.00 0.00 H ATOM 718 HG21 ILE A 51 1.397 11.206 -1.317 1.00 0.00 H ATOM 719 HG22 ILE A 51 1.225 10.597 -2.981 1.00 0.00 H ATOM 720 HG23 ILE A 51 0.105 11.837 -2.366 1.00 0.00 H ATOM 721 HD11 ILE A 51 -0.882 8.242 0.291 1.00 0.00 H ATOM 722 HD12 ILE A 51 -1.675 9.328 1.458 1.00 0.00 H ATOM 723 HD13 ILE A 51 -2.547 8.798 0.000 1.00 0.00 H ATOM 724 N GLU A 52 0.381 8.622 -4.355 1.00 0.00 N ATOM 725 CA GLU A 52 1.051 8.592 -5.645 1.00 0.00 C ATOM 726 C GLU A 52 2.263 7.659 -5.591 1.00 0.00 C ATOM 727 O GLU A 52 2.412 6.883 -4.649 1.00 0.00 O ATOM 728 CB GLU A 52 1.462 9.998 -6.083 1.00 0.00 C ATOM 729 CG GLU A 52 0.717 10.416 -7.353 1.00 0.00 C ATOM 730 CD GLU A 52 1.643 11.169 -8.310 1.00 0.00 C ATOM 731 OE1 GLU A 52 2.824 10.812 -8.439 1.00 0.00 O ATOM 732 OE2 GLU A 52 1.097 12.157 -8.933 1.00 0.00 O ATOM 733 H GLU A 52 0.716 7.955 -3.690 1.00 0.00 H ATOM 734 HA GLU A 52 0.313 8.200 -6.345 1.00 0.00 H ATOM 735 HB3 GLU A 52 2.537 10.029 -6.261 1.00 0.00 H ATOM 736 HG3 GLU A 52 -0.132 11.047 -7.091 1.00 0.00 H ATOM 737 HE2 GLU A 52 1.030 11.952 -9.909 1.00 0.00 H ATOM 738 N TYR A 53 3.098 7.766 -6.614 1.00 0.00 N ATOM 739 CA TYR A 53 4.293 6.942 -6.695 1.00 0.00 C ATOM 740 C TYR A 53 5.384 7.465 -5.760 1.00 0.00 C ATOM 741 O TYR A 53 5.540 8.675 -5.598 1.00 0.00 O ATOM 742 CB TYR A 53 4.781 7.049 -8.141 1.00 0.00 C ATOM 743 CG TYR A 53 4.009 6.168 -9.125 1.00 0.00 C ATOM 744 CD1 TYR A 53 2.631 6.222 -9.165 1.00 0.00 C ATOM 745 CD2 TYR A 53 4.691 5.321 -9.975 1.00 0.00 C ATOM 746 CE1 TYR A 53 1.903 5.393 -10.092 1.00 0.00 C ATOM 747 CE2 TYR A 53 3.964 4.492 -10.901 1.00 0.00 C ATOM 748 CZ TYR A 53 2.606 4.569 -10.913 1.00 0.00 C ATOM 749 OH TYR A 53 1.920 3.786 -11.789 1.00 0.00 O ATOM 750 H TYR A 53 2.969 8.400 -7.376 1.00 0.00 H ATOM 751 HA TYR A 53 4.023 5.930 -6.396 1.00 0.00 H ATOM 752 HB3 TYR A 53 5.836 6.779 -8.178 1.00 0.00 H ATOM 753 HD1 TYR A 53 2.091 6.891 -8.493 1.00 0.00 H ATOM 754 HD2 TYR A 53 5.779 5.279 -9.943 1.00 0.00 H ATOM 755 HE1 TYR A 53 0.814 5.426 -10.132 1.00 0.00 H ATOM 756 HE2 TYR A 53 4.490 3.818 -11.577 1.00 0.00 H ATOM 757 HH TYR A 53 2.455 3.655 -12.623 1.00 0.00 H ATOM 758 N VAL A 54 6.111 6.529 -5.169 1.00 0.00 N ATOM 759 CA VAL A 54 7.185 6.881 -4.254 1.00 0.00 C ATOM 760 C VAL A 54 8.473 7.107 -5.050 1.00 0.00 C ATOM 761 O VAL A 54 8.505 6.892 -6.260 1.00 0.00 O ATOM 762 CB VAL A 54 7.329 5.803 -3.178 1.00 0.00 C ATOM 763 CG1 VAL A 54 7.553 6.432 -1.801 1.00 0.00 C ATOM 764 CG2 VAL A 54 6.113 4.875 -3.165 1.00 0.00 C ATOM 765 H VAL A 54 5.978 5.548 -5.307 1.00 0.00 H ATOM 766 HA VAL A 54 6.906 7.813 -3.764 1.00 0.00 H ATOM 767 HB VAL A 54 8.205 5.204 -3.419 1.00 0.00 H ATOM 768 HG11 VAL A 54 8.403 7.114 -1.847 1.00 0.00 H ATOM 769 HG12 VAL A 54 6.661 6.983 -1.502 1.00 0.00 H ATOM 770 HG13 VAL A 54 7.756 5.647 -1.072 1.00 0.00 H ATOM 771 HG21 VAL A 54 6.048 4.375 -2.199 1.00 0.00 H ATOM 772 HG22 VAL A 54 5.208 5.459 -3.334 1.00 0.00 H ATOM 773 HG23 VAL A 54 6.218 4.130 -3.954 1.00 0.00 H