ATOM 62 N PHE A 5 6.365 0.498 -7.479 1.00 0.00 N ATOM 63 CA PHE A 5 6.184 0.980 -6.120 1.00 0.00 C ATOM 64 C PHE A 5 5.029 1.980 -6.042 1.00 0.00 C ATOM 65 O PHE A 5 4.822 2.768 -6.964 1.00 0.00 O ATOM 66 CB PHE A 5 7.482 1.685 -5.720 1.00 0.00 C ATOM 67 CG PHE A 5 8.066 2.580 -6.814 1.00 0.00 C ATOM 68 CD1 PHE A 5 7.449 3.748 -7.139 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.203 2.209 -7.462 1.00 0.00 C ATOM 70 CE1 PHE A 5 7.992 4.579 -8.154 1.00 0.00 C ATOM 71 CE2 PHE A 5 9.745 3.040 -8.478 1.00 0.00 C ATOM 72 CZ PHE A 5 9.128 4.208 -8.803 1.00 0.00 C ATOM 73 H PHE A 5 6.685 1.183 -8.132 1.00 0.00 H ATOM 74 HA PHE A 5 5.956 0.115 -5.497 1.00 0.00 H ATOM 75 HB3 PHE A 5 8.222 0.933 -5.446 1.00 0.00 H ATOM 76 HD1 PHE A 5 6.539 4.046 -6.619 1.00 0.00 H ATOM 77 HD2 PHE A 5 9.697 1.273 -7.202 1.00 0.00 H ATOM 78 HE1 PHE A 5 7.498 5.515 -8.414 1.00 0.00 H ATOM 79 HE2 PHE A 5 10.656 2.742 -8.997 1.00 0.00 H ATOM 80 HZ PHE A 5 9.545 4.846 -9.581 1.00 0.00 H ATOM 81 N VAL A 6 4.308 1.917 -4.933 1.00 0.00 N ATOM 82 CA VAL A 6 3.179 2.807 -4.722 1.00 0.00 C ATOM 83 C VAL A 6 3.096 3.177 -3.239 1.00 0.00 C ATOM 84 O VAL A 6 3.054 2.301 -2.379 1.00 0.00 O ATOM 85 CB VAL A 6 1.897 2.160 -5.249 1.00 0.00 C ATOM 86 CG1 VAL A 6 2.004 0.635 -5.228 1.00 0.00 C ATOM 87 CG2 VAL A 6 0.677 2.636 -4.456 1.00 0.00 C ATOM 88 H VAL A 6 4.483 1.274 -4.188 1.00 0.00 H ATOM 89 HA VAL A 6 3.362 3.713 -5.301 1.00 0.00 H ATOM 90 HB VAL A 6 1.765 2.473 -6.285 1.00 0.00 H ATOM 91 HG11 VAL A 6 1.034 0.206 -4.974 1.00 0.00 H ATOM 92 HG12 VAL A 6 2.312 0.278 -6.210 1.00 0.00 H ATOM 93 HG13 VAL A 6 2.740 0.332 -4.482 1.00 0.00 H ATOM 94 HG21 VAL A 6 0.799 3.688 -4.199 1.00 0.00 H ATOM 95 HG22 VAL A 6 -0.220 2.512 -5.062 1.00 0.00 H ATOM 96 HG23 VAL A 6 0.585 2.048 -3.543 1.00 0.00 H ATOM 97 N LYS A 7 3.078 4.479 -2.987 1.00 0.00 N ATOM 98 CA LYS A 7 3.000 4.975 -1.624 1.00 0.00 C ATOM 99 C LYS A 7 1.534 5.198 -1.248 1.00 0.00 C ATOM 100 O LYS A 7 0.826 5.950 -1.916 1.00 0.00 O ATOM 101 CB LYS A 7 3.873 6.220 -1.459 1.00 0.00 C ATOM 102 CG LYS A 7 3.294 7.158 -0.397 1.00 0.00 C ATOM 103 CD LYS A 7 4.160 8.410 -0.241 1.00 0.00 C ATOM 104 CE LYS A 7 5.528 8.062 0.349 1.00 0.00 C ATOM 105 NZ LYS A 7 6.160 9.264 0.939 1.00 0.00 N ATOM 106 H LYS A 7 3.112 5.186 -3.694 1.00 0.00 H ATOM 107 HA LYS A 7 3.411 4.205 -0.972 1.00 0.00 H ATOM 108 HB3 LYS A 7 3.949 6.745 -2.410 1.00 0.00 H ATOM 109 HG3 LYS A 7 3.229 6.637 0.558 1.00 0.00 H ATOM 110 HD3 LYS A 7 3.654 9.129 0.404 1.00 0.00 H ATOM 111 HE3 LYS A 7 6.171 7.649 -0.428 1.00 0.00 H ATOM 112 HZ1 LYS A 7 6.937 9.025 1.545 1.00 0.00 H ATOM 113 HZ2 LYS A 7 6.523 9.889 0.228 1.00 0.00 H ATOM 114 N VAL A 8 1.121 4.529 -0.182 1.00 0.00 N ATOM 115 CA VAL A 8 -0.248 4.645 0.290 1.00 0.00 C ATOM 116 C VAL A 8 -0.243 5.158 1.732 1.00 0.00 C ATOM 117 O VAL A 8 0.799 5.179 2.384 1.00 0.00 O ATOM 118 CB VAL A 8 -0.970 3.305 0.135 1.00 0.00 C ATOM 119 CG1 VAL A 8 -1.282 3.018 -1.335 1.00 0.00 C ATOM 120 CG2 VAL A 8 -0.155 2.168 0.755 1.00 0.00 C ATOM 121 H VAL A 8 1.704 3.920 0.356 1.00 0.00 H ATOM 122 HA VAL A 8 -0.752 5.376 -0.341 1.00 0.00 H ATOM 123 HB VAL A 8 -1.916 3.370 0.672 1.00 0.00 H ATOM 124 HG11 VAL A 8 -2.164 2.382 -1.402 1.00 0.00 H ATOM 125 HG12 VAL A 8 -1.470 3.956 -1.856 1.00 0.00 H ATOM 126 HG13 VAL A 8 -0.433 2.511 -1.794 1.00 0.00 H ATOM 127 HG21 VAL A 8 0.550 1.783 0.019 1.00 0.00 H ATOM 128 HG22 VAL A 8 0.391 2.543 1.620 1.00 0.00 H ATOM 129 HG23 VAL A 8 -0.826 1.368 1.067 1.00 0.00 H ATOM 130 N LYS A 9 -1.422 5.559 2.187 1.00 0.00 N ATOM 131 CA LYS A 9 -1.568 6.071 3.539 1.00 0.00 C ATOM 132 C LYS A 9 -2.773 5.404 4.205 1.00 0.00 C ATOM 133 O LYS A 9 -3.824 5.251 3.583 1.00 0.00 O ATOM 134 CB LYS A 9 -1.637 7.598 3.529 1.00 0.00 C ATOM 135 CG LYS A 9 -2.305 8.126 4.801 1.00 0.00 C ATOM 136 CD LYS A 9 -1.866 9.561 5.096 1.00 0.00 C ATOM 137 CE LYS A 9 -2.975 10.338 5.809 1.00 0.00 C ATOM 138 NZ LYS A 9 -2.569 11.745 6.020 1.00 0.00 N ATOM 139 H LYS A 9 -2.266 5.538 1.650 1.00 0.00 H ATOM 140 HA LYS A 9 -0.670 5.792 4.092 1.00 0.00 H ATOM 141 HB3 LYS A 9 -2.195 7.935 2.655 1.00 0.00 H ATOM 142 HG3 LYS A 9 -2.048 7.483 5.643 1.00 0.00 H ATOM 143 HD3 LYS A 9 -1.605 10.064 4.165 1.00 0.00 H ATOM 144 HE3 LYS A 9 -3.197 9.869 6.768 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -3.324 12.393 5.822 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -2.279 11.918 6.976 1.00 0.00 H ATOM 147 N CYS A 10 -2.583 5.027 5.460 1.00 0.00 N ATOM 148 CA CYS A 10 -3.642 4.381 6.217 1.00 0.00 C ATOM 149 C CYS A 10 -4.712 5.427 6.535 1.00 0.00 C ATOM 150 O CYS A 10 -4.400 6.503 7.043 1.00 0.00 O ATOM 151 CB CYS A 10 -3.104 3.711 7.483 1.00 0.00 C ATOM 152 SG CYS A 10 -4.140 2.264 7.913 1.00 0.00 S ATOM 153 H CYS A 10 -1.725 5.156 5.959 1.00 0.00 H ATOM 154 HA CYS A 10 -4.046 3.595 5.580 1.00 0.00 H ATOM 155 HB3 CYS A 10 -3.100 4.424 8.308 1.00 0.00 H ATOM 156 HG CYS A 10 -3.245 1.683 8.706 1.00 0.00 H ATOM 157 N PRO A 11 -5.983 5.064 6.216 1.00 0.00 N ATOM 158 CA PRO A 11 -7.100 5.959 6.463 1.00 0.00 C ATOM 159 C PRO A 11 -7.450 6.003 7.952 1.00 0.00 C ATOM 160 O PRO A 11 -7.821 7.052 8.475 1.00 0.00 O ATOM 161 CB PRO A 11 -8.232 5.422 5.603 1.00 0.00 C ATOM 162 CG PRO A 11 -7.856 3.988 5.267 1.00 0.00 C ATOM 163 CD PRO A 11 -6.388 3.798 5.614 1.00 0.00 C ATOM 164 HA PRO A 11 -6.857 6.897 6.211 1.00 0.00 H ATOM 165 HB3 PRO A 11 -8.351 6.016 4.697 1.00 0.00 H ATOM 166 HG3 PRO A 11 -8.028 3.785 4.210 1.00 0.00 H ATOM 167 HD3 PRO A 11 -5.798 3.574 4.727 1.00 0.00 H ATOM 168 N ASP A 12 -7.319 4.850 8.592 1.00 0.00 N ATOM 169 CA ASP A 12 -7.616 4.744 10.010 1.00 0.00 C ATOM 170 C ASP A 12 -6.399 5.199 10.817 1.00 0.00 C ATOM 171 O ASP A 12 -6.538 5.922 11.803 1.00 0.00 O ATOM 172 CB ASP A 12 -7.928 3.298 10.400 1.00 0.00 C ATOM 173 CG ASP A 12 -9.384 3.033 10.787 1.00 0.00 C ATOM 174 OD1 ASP A 12 -9.786 3.241 11.942 1.00 0.00 O ATOM 175 OD2 ASP A 12 -10.130 2.587 9.834 1.00 0.00 O ATOM 176 H ASP A 12 -7.017 4.001 8.158 1.00 0.00 H ATOM 177 HA ASP A 12 -8.485 5.383 10.169 1.00 0.00 H ATOM 178 HB3 ASP A 12 -7.288 3.017 11.236 1.00 0.00 H ATOM 179 HD2 ASP A 12 -11.092 2.765 10.040 1.00 0.00 H ATOM 180 N CYS A 13 -5.233 4.758 10.369 1.00 0.00 N ATOM 181 CA CYS A 13 -3.992 5.110 11.037 1.00 0.00 C ATOM 182 C CYS A 13 -3.655 6.562 10.690 1.00 0.00 C ATOM 183 O CYS A 13 -3.192 7.317 11.543 1.00 0.00 O ATOM 184 CB CYS A 13 -2.857 4.155 10.664 1.00 0.00 C ATOM 185 SG CYS A 13 -2.023 3.552 12.177 1.00 0.00 S ATOM 186 H CYS A 13 -5.128 4.171 9.566 1.00 0.00 H ATOM 187 HA CYS A 13 -4.170 5.000 12.107 1.00 0.00 H ATOM 188 HB3 CYS A 13 -2.138 4.665 10.021 1.00 0.00 H ATOM 189 HG CYS A 13 -0.807 3.973 11.843 1.00 0.00 H ATOM 190 N GLU A 14 -3.901 6.909 9.435 1.00 0.00 N ATOM 191 CA GLU A 14 -3.629 8.256 8.963 1.00 0.00 C ATOM 192 C GLU A 14 -2.134 8.430 8.686 1.00 0.00 C ATOM 193 O GLU A 14 -1.679 9.533 8.389 1.00 0.00 O ATOM 194 CB GLU A 14 -4.125 9.298 9.968 1.00 0.00 C ATOM 195 CG GLU A 14 -5.529 8.953 10.467 1.00 0.00 C ATOM 196 CD GLU A 14 -6.350 10.221 10.711 1.00 0.00 C ATOM 197 OE1 GLU A 14 -6.604 10.583 11.870 1.00 0.00 O ATOM 198 OE2 GLU A 14 -6.728 10.840 9.644 1.00 0.00 O ATOM 199 H GLU A 14 -4.276 6.288 8.747 1.00 0.00 H ATOM 200 HA GLU A 14 -4.192 8.357 8.036 1.00 0.00 H ATOM 201 HB3 GLU A 14 -4.132 10.283 9.500 1.00 0.00 H ATOM 202 HG3 GLU A 14 -5.459 8.379 11.390 1.00 0.00 H ATOM 203 HE2 GLU A 14 -7.113 10.190 8.990 1.00 0.00 H ATOM 204 N HIS A 15 -1.413 7.323 8.791 1.00 0.00 N ATOM 205 CA HIS A 15 0.021 7.339 8.555 1.00 0.00 C ATOM 206 C HIS A 15 0.309 6.888 7.121 1.00 0.00 C ATOM 207 O HIS A 15 -0.450 6.111 6.545 1.00 0.00 O ATOM 208 CB HIS A 15 0.754 6.496 9.600 1.00 0.00 C ATOM 209 CG HIS A 15 2.217 6.837 9.747 1.00 0.00 C ATOM 210 ND1 HIS A 15 2.659 7.991 10.371 1.00 0.00 N ATOM 211 CD2 HIS A 15 3.334 6.164 9.348 1.00 0.00 C ATOM 212 CE1 HIS A 15 3.983 8.003 10.341 1.00 0.00 C ATOM 213 NE2 HIS A 15 4.400 6.869 9.707 1.00 0.00 N ATOM 214 H HIS A 15 -1.791 6.429 9.032 1.00 0.00 H ATOM 215 HA HIS A 15 0.346 8.372 8.674 1.00 0.00 H ATOM 216 HB3 HIS A 15 0.661 5.444 9.333 1.00 0.00 H ATOM 217 HD1 HIS A 15 2.077 8.698 10.775 1.00 0.00 H ATOM 218 HD2 HIS A 15 3.349 5.208 8.824 1.00 0.00 H ATOM 219 HE1 HIS A 15 4.627 8.780 10.751 1.00 0.00 H ATOM 220 N GLU A 16 1.410 7.396 6.586 1.00 0.00 N ATOM 221 CA GLU A 16 1.809 7.055 5.231 1.00 0.00 C ATOM 222 C GLU A 16 2.664 5.786 5.232 1.00 0.00 C ATOM 223 O GLU A 16 3.530 5.618 6.089 1.00 0.00 O ATOM 224 CB GLU A 16 2.553 8.217 4.569 1.00 0.00 C ATOM 225 CG GLU A 16 1.690 9.480 4.549 1.00 0.00 C ATOM 226 CD GLU A 16 2.559 10.737 4.461 1.00 0.00 C ATOM 227 OE1 GLU A 16 3.052 11.074 3.374 1.00 0.00 O ATOM 228 OE2 GLU A 16 2.713 11.372 5.573 1.00 0.00 O ATOM 229 H GLU A 16 2.023 8.028 7.060 1.00 0.00 H ATOM 230 HA GLU A 16 0.879 6.874 4.692 1.00 0.00 H ATOM 231 HB3 GLU A 16 2.830 7.945 3.551 1.00 0.00 H ATOM 232 HG3 GLU A 16 1.077 9.520 5.449 1.00 0.00 H ATOM 233 HE2 GLU A 16 2.105 12.166 5.599 1.00 0.00 H ATOM 234 N GLN A 17 2.392 4.926 4.261 1.00 0.00 N ATOM 235 CA GLN A 17 3.126 3.678 4.140 1.00 0.00 C ATOM 236 C GLN A 17 3.374 3.351 2.666 1.00 0.00 C ATOM 237 O GLN A 17 2.640 3.807 1.792 1.00 0.00 O ATOM 238 CB GLN A 17 2.384 2.536 4.838 1.00 0.00 C ATOM 239 CG GLN A 17 3.052 2.182 6.168 1.00 0.00 C ATOM 240 CD GLN A 17 2.269 1.090 6.900 1.00 0.00 C ATOM 241 OE1 GLN A 17 1.655 1.315 7.930 1.00 0.00 O ATOM 242 NE2 GLN A 17 2.324 -0.102 6.313 1.00 0.00 N ATOM 243 H GLN A 17 1.686 5.071 3.568 1.00 0.00 H ATOM 244 HA GLN A 17 4.076 3.850 4.647 1.00 0.00 H ATOM 245 HB3 GLN A 17 2.367 1.659 4.191 1.00 0.00 H ATOM 246 HG3 GLN A 17 3.116 3.071 6.796 1.00 0.00 H ATOM 247 HE21 GLN A 17 2.847 -0.219 5.468 1.00 0.00 H ATOM 248 HE22 GLN A 17 1.844 -0.881 6.715 1.00 0.00 H ATOM 249 N VAL A 18 4.414 2.562 2.436 1.00 0.00 N ATOM 250 CA VAL A 18 4.770 2.167 1.084 1.00 0.00 C ATOM 251 C VAL A 18 4.570 0.658 0.928 1.00 0.00 C ATOM 252 O VAL A 18 5.260 -0.132 1.570 1.00 0.00 O ATOM 253 CB VAL A 18 6.196 2.618 0.765 1.00 0.00 C ATOM 254 CG1 VAL A 18 6.578 2.255 -0.672 1.00 0.00 C ATOM 255 CG2 VAL A 18 6.367 4.117 1.016 1.00 0.00 C ATOM 256 H VAL A 18 5.007 2.195 3.153 1.00 0.00 H ATOM 257 HA VAL A 18 4.093 2.683 0.402 1.00 0.00 H ATOM 258 HB VAL A 18 6.873 2.087 1.435 1.00 0.00 H ATOM 259 HG11 VAL A 18 5.690 2.287 -1.302 1.00 0.00 H ATOM 260 HG12 VAL A 18 7.314 2.967 -1.043 1.00 0.00 H ATOM 261 HG13 VAL A 18 7.002 1.251 -0.692 1.00 0.00 H ATOM 262 HG21 VAL A 18 5.446 4.637 0.750 1.00 0.00 H ATOM 263 HG22 VAL A 18 6.589 4.287 2.069 1.00 0.00 H ATOM 264 HG23 VAL A 18 7.187 4.497 0.406 1.00 0.00 H ATOM 265 N ILE A 19 3.623 0.303 0.072 1.00 0.00 N ATOM 266 CA ILE A 19 3.324 -1.096 -0.176 1.00 0.00 C ATOM 267 C ILE A 19 3.171 -1.321 -1.681 1.00 0.00 C ATOM 268 O ILE A 19 3.049 -0.366 -2.447 1.00 0.00 O ATOM 269 CB ILE A 19 2.106 -1.536 0.638 1.00 0.00 C ATOM 270 CG1 ILE A 19 0.865 -0.732 0.246 1.00 0.00 C ATOM 271 CG2 ILE A 19 2.390 -1.456 2.139 1.00 0.00 C ATOM 272 CD1 ILE A 19 -0.300 -1.659 -0.112 1.00 0.00 C ATOM 273 H ILE A 19 3.066 0.953 -0.446 1.00 0.00 H ATOM 274 HA ILE A 19 4.175 -1.680 0.176 1.00 0.00 H ATOM 275 HB ILE A 19 1.899 -2.581 0.405 1.00 0.00 H ATOM 276 HG13 ILE A 19 1.096 -0.088 -0.602 1.00 0.00 H ATOM 277 HG21 ILE A 19 3.276 -0.843 2.308 1.00 0.00 H ATOM 278 HG22 ILE A 19 1.537 -1.008 2.648 1.00 0.00 H ATOM 279 HG23 ILE A 19 2.563 -2.458 2.531 1.00 0.00 H ATOM 280 HD11 ILE A 19 -0.170 -2.027 -1.130 1.00 0.00 H ATOM 281 HD12 ILE A 19 -0.319 -2.500 0.579 1.00 0.00 H ATOM 282 HD13 ILE A 19 -1.237 -1.108 -0.041 1.00 0.00 H ATOM 365 N ILE A 26 -0.767 -10.651 3.041 1.00 0.00 N ATOM 366 CA ILE A 26 -1.596 -9.640 3.677 1.00 0.00 C ATOM 367 C ILE A 26 -0.711 -8.483 4.147 1.00 0.00 C ATOM 368 O ILE A 26 0.383 -8.704 4.664 1.00 0.00 O ATOM 369 CB ILE A 26 -2.438 -10.263 4.792 1.00 0.00 C ATOM 370 CG1 ILE A 26 -3.257 -11.444 4.266 1.00 0.00 C ATOM 371 CG2 ILE A 26 -3.321 -9.210 5.466 1.00 0.00 C ATOM 372 CD1 ILE A 26 -3.804 -12.288 5.420 1.00 0.00 C ATOM 373 H ILE A 26 -0.746 -11.535 3.508 1.00 0.00 H ATOM 374 HA ILE A 26 -2.286 -9.263 2.923 1.00 0.00 H ATOM 375 HB ILE A 26 -1.763 -10.652 5.554 1.00 0.00 H ATOM 376 HG13 ILE A 26 -2.634 -12.064 3.621 1.00 0.00 H ATOM 377 HG21 ILE A 26 -4.022 -9.701 6.139 1.00 0.00 H ATOM 378 HG22 ILE A 26 -2.694 -8.521 6.034 1.00 0.00 H ATOM 379 HG23 ILE A 26 -3.871 -8.657 4.706 1.00 0.00 H ATOM 380 HD11 ILE A 26 -4.379 -11.653 6.094 1.00 0.00 H ATOM 381 HD12 ILE A 26 -4.447 -13.073 5.021 1.00 0.00 H ATOM 382 HD13 ILE A 26 -2.974 -12.739 5.964 1.00 0.00 H ATOM 383 N VAL A 27 -1.219 -7.276 3.953 1.00 0.00 N ATOM 384 CA VAL A 27 -0.490 -6.084 4.350 1.00 0.00 C ATOM 385 C VAL A 27 -1.100 -5.522 5.637 1.00 0.00 C ATOM 386 O VAL A 27 -2.239 -5.058 5.636 1.00 0.00 O ATOM 387 CB VAL A 27 -0.477 -5.071 3.203 1.00 0.00 C ATOM 388 CG1 VAL A 27 0.428 -3.882 3.532 1.00 0.00 C ATOM 389 CG2 VAL A 27 -0.055 -5.735 1.891 1.00 0.00 C ATOM 390 H VAL A 27 -2.110 -7.105 3.532 1.00 0.00 H ATOM 391 HA VAL A 27 0.540 -6.379 4.550 1.00 0.00 H ATOM 392 HB VAL A 27 -1.492 -4.694 3.077 1.00 0.00 H ATOM 393 HG11 VAL A 27 0.124 -3.019 2.940 1.00 0.00 H ATOM 394 HG12 VAL A 27 0.344 -3.643 4.593 1.00 0.00 H ATOM 395 HG13 VAL A 27 1.462 -4.136 3.298 1.00 0.00 H ATOM 396 HG21 VAL A 27 0.090 -6.802 2.054 1.00 0.00 H ATOM 397 HG22 VAL A 27 -0.832 -5.584 1.142 1.00 0.00 H ATOM 398 HG23 VAL A 27 0.877 -5.290 1.542 1.00 0.00 H ATOM 399 N LYS A 28 -0.315 -5.584 6.701 1.00 0.00 N ATOM 400 CA LYS A 28 -0.764 -5.088 7.992 1.00 0.00 C ATOM 401 C LYS A 28 -0.036 -3.781 8.312 1.00 0.00 C ATOM 402 O LYS A 28 1.167 -3.663 8.079 1.00 0.00 O ATOM 403 CB LYS A 28 -0.599 -6.163 9.066 1.00 0.00 C ATOM 404 CG LYS A 28 -1.856 -7.030 9.173 1.00 0.00 C ATOM 405 CD LYS A 28 -1.971 -7.660 10.563 1.00 0.00 C ATOM 406 CE LYS A 28 -2.519 -9.085 10.475 1.00 0.00 C ATOM 407 NZ LYS A 28 -2.849 -9.598 11.823 1.00 0.00 N ATOM 408 H LYS A 28 0.611 -5.963 6.693 1.00 0.00 H ATOM 409 HA LYS A 28 -1.830 -4.878 7.907 1.00 0.00 H ATOM 410 HB3 LYS A 28 -0.395 -5.693 10.029 1.00 0.00 H ATOM 411 HG3 LYS A 28 -1.826 -7.814 8.416 1.00 0.00 H ATOM 412 HD3 LYS A 28 -2.626 -7.053 11.187 1.00 0.00 H ATOM 413 HE3 LYS A 28 -1.782 -9.736 10.002 1.00 0.00 H ATOM 414 HZ1 LYS A 28 -2.165 -10.270 12.153 1.00 0.00 H ATOM 415 HZ2 LYS A 28 -2.887 -8.855 12.513 1.00 0.00 H ATOM 416 N CYS A 29 -0.794 -2.833 8.841 1.00 0.00 N ATOM 417 CA CYS A 29 -0.235 -1.539 9.196 1.00 0.00 C ATOM 418 C CYS A 29 0.933 -1.767 10.158 1.00 0.00 C ATOM 419 O CYS A 29 0.759 -2.365 11.219 1.00 0.00 O ATOM 420 CB CYS A 29 -1.295 -0.611 9.794 1.00 0.00 C ATOM 421 SG CYS A 29 -0.834 1.136 9.500 1.00 0.00 S ATOM 422 H CYS A 29 -1.771 -2.936 9.027 1.00 0.00 H ATOM 423 HA CYS A 29 0.110 -1.082 8.269 1.00 0.00 H ATOM 424 HB3 CYS A 29 -1.389 -0.794 10.865 1.00 0.00 H ATOM 425 HG CYS A 29 -1.634 1.649 10.431 1.00 0.00 H ATOM 426 N ILE A 30 2.096 -1.280 9.752 1.00 0.00 N ATOM 427 CA ILE A 30 3.292 -1.423 10.565 1.00 0.00 C ATOM 428 C ILE A 30 3.135 -0.599 11.845 1.00 0.00 C ATOM 429 O ILE A 30 3.938 -0.722 12.768 1.00 0.00 O ATOM 430 CB ILE A 30 4.537 -1.065 9.752 1.00 0.00 C ATOM 431 CG1 ILE A 30 4.335 0.243 8.985 1.00 0.00 C ATOM 432 CG2 ILE A 30 4.937 -2.217 8.827 1.00 0.00 C ATOM 433 CD1 ILE A 30 5.562 1.148 9.112 1.00 0.00 C ATOM 434 H ILE A 30 2.228 -0.795 8.888 1.00 0.00 H ATOM 435 HA ILE A 30 3.376 -2.474 10.839 1.00 0.00 H ATOM 436 HB ILE A 30 5.364 -0.908 10.446 1.00 0.00 H ATOM 437 HG13 ILE A 30 3.455 0.760 9.368 1.00 0.00 H ATOM 438 HG21 ILE A 30 4.893 -1.882 7.790 1.00 0.00 H ATOM 439 HG22 ILE A 30 5.952 -2.536 9.062 1.00 0.00 H ATOM 440 HG23 ILE A 30 4.251 -3.052 8.969 1.00 0.00 H ATOM 441 HD11 ILE A 30 6.255 0.938 8.297 1.00 0.00 H ATOM 442 HD12 ILE A 30 5.251 2.192 9.065 1.00 0.00 H ATOM 443 HD13 ILE A 30 6.056 0.960 10.066 1.00 0.00 H ATOM 444 N ILE A 31 2.095 0.222 11.859 1.00 0.00 N ATOM 445 CA ILE A 31 1.824 1.066 13.010 1.00 0.00 C ATOM 446 C ILE A 31 1.187 0.222 14.116 1.00 0.00 C ATOM 447 O ILE A 31 1.862 -0.173 15.067 1.00 0.00 O ATOM 448 CB ILE A 31 0.983 2.276 12.601 1.00 0.00 C ATOM 449 CG1 ILE A 31 1.562 2.950 11.355 1.00 0.00 C ATOM 450 CG2 ILE A 31 0.830 3.257 13.765 1.00 0.00 C ATOM 451 CD1 ILE A 31 3.091 2.893 11.361 1.00 0.00 C ATOM 452 H ILE A 31 1.447 0.316 11.103 1.00 0.00 H ATOM 453 HA ILE A 31 2.780 1.445 13.370 1.00 0.00 H ATOM 454 HB ILE A 31 -0.017 1.927 12.341 1.00 0.00 H ATOM 455 HG13 ILE A 31 1.233 3.989 11.313 1.00 0.00 H ATOM 456 HG21 ILE A 31 0.723 4.270 13.375 1.00 0.00 H ATOM 457 HG22 ILE A 31 -0.055 2.996 14.346 1.00 0.00 H ATOM 458 HG23 ILE A 31 1.713 3.205 14.402 1.00 0.00 H ATOM 459 HD11 ILE A 31 3.486 3.654 10.689 1.00 0.00 H ATOM 460 HD12 ILE A 31 3.457 3.076 12.373 1.00 0.00 H ATOM 461 HD13 ILE A 31 3.419 1.908 11.029 1.00 0.00 H ATOM 462 N CYS A 32 -0.103 -0.031 13.957 1.00 0.00 N ATOM 463 CA CYS A 32 -0.837 -0.821 14.930 1.00 0.00 C ATOM 464 C CYS A 32 -0.879 -2.269 14.441 1.00 0.00 C ATOM 465 O CYS A 32 -0.542 -3.190 15.185 1.00 0.00 O ATOM 466 CB CYS A 32 -2.241 -0.260 15.172 1.00 0.00 C ATOM 467 SG CYS A 32 -3.245 -1.470 16.107 1.00 0.00 S ATOM 468 H CYS A 32 -0.644 0.293 13.181 1.00 0.00 H ATOM 469 HA CYS A 32 -0.290 -0.746 15.871 1.00 0.00 H ATOM 470 HB3 CYS A 32 -2.720 -0.036 14.219 1.00 0.00 H ATOM 471 HG CYS A 32 -2.959 -0.986 17.312 1.00 0.00 H ATOM 472 N GLY A 33 -1.294 -2.428 13.192 1.00 0.00 N ATOM 473 CA GLY A 33 -1.383 -3.749 12.595 1.00 0.00 C ATOM 474 C GLY A 33 -2.740 -3.954 11.919 1.00 0.00 C ATOM 475 O GLY A 33 -3.258 -5.070 11.883 1.00 0.00 O ATOM 476 H GLY A 33 -1.566 -1.674 12.594 1.00 0.00 H ATOM 477 HA2 GLY A 33 -0.585 -3.876 11.864 1.00 0.00 H ATOM 478 HA3 GLY A 33 -1.236 -4.509 13.362 1.00 0.00 H ATOM 479 N ARG A 34 -3.277 -2.860 11.398 1.00 0.00 N ATOM 480 CA ARG A 34 -4.564 -2.906 10.724 1.00 0.00 C ATOM 481 C ARG A 34 -4.372 -3.188 9.233 1.00 0.00 C ATOM 482 O ARG A 34 -3.388 -2.752 8.637 1.00 0.00 O ATOM 483 CB ARG A 34 -5.322 -1.588 10.895 1.00 0.00 C ATOM 484 CG ARG A 34 -5.281 -0.762 9.607 1.00 0.00 C ATOM 485 CD ARG A 34 -5.803 0.656 9.849 1.00 0.00 C ATOM 486 NE ARG A 34 -6.861 0.636 10.884 1.00 0.00 N ATOM 487 CZ ARG A 34 -8.122 0.204 10.669 1.00 0.00 C ATOM 488 NH1 ARG A 34 -8.493 -0.250 9.452 1.00 0.00 N ATOM 489 NH2 ARG A 34 -8.987 0.231 11.666 1.00 0.00 N ATOM 490 H ARG A 34 -2.849 -1.957 11.431 1.00 0.00 H ATOM 491 HA ARG A 34 -5.104 -3.718 11.211 1.00 0.00 H ATOM 492 HB3 ARG A 34 -4.884 -1.015 11.712 1.00 0.00 H ATOM 493 HG3 ARG A 34 -5.883 -1.249 8.840 1.00 0.00 H ATOM 494 HD3 ARG A 34 -6.198 1.070 8.922 1.00 0.00 H ATOM 495 HE ARG A 34 -6.628 0.965 11.799 1.00 0.00 H ATOM 496 HH11 ARG A 34 -7.831 -0.267 8.702 1.00 0.00 H ATOM 497 HH12 ARG A 34 -9.429 -0.568 9.302 1.00 0.00 H ATOM 498 HH22 ARG A 34 -9.937 -0.070 11.590 1.00 0.00 H ATOM 499 N THR A 35 -5.329 -3.913 8.672 1.00 0.00 N ATOM 500 CA THR A 35 -5.278 -4.258 7.261 1.00 0.00 C ATOM 501 C THR A 35 -5.322 -2.992 6.402 1.00 0.00 C ATOM 502 O THR A 35 -6.237 -2.181 6.532 1.00 0.00 O ATOM 503 CB THR A 35 -6.422 -5.230 6.971 1.00 0.00 C ATOM 504 OG1 THR A 35 -6.413 -6.121 8.084 1.00 0.00 O ATOM 505 CG2 THR A 35 -6.132 -6.133 5.770 1.00 0.00 C ATOM 506 H THR A 35 -6.125 -4.263 9.164 1.00 0.00 H ATOM 507 HA THR A 35 -4.324 -4.746 7.062 1.00 0.00 H ATOM 508 HB THR A 35 -7.363 -4.696 6.838 1.00 0.00 H ATOM 509 HG1 THR A 35 -7.307 -6.118 8.531 1.00 0.00 H ATOM 510 HG21 THR A 35 -5.449 -6.929 6.069 1.00 0.00 H ATOM 511 HG22 THR A 35 -7.064 -6.570 5.410 1.00 0.00 H ATOM 512 HG23 THR A 35 -5.676 -5.544 4.974 1.00 0.00 H ATOM 513 N VAL A 36 -4.322 -2.864 5.543 1.00 0.00 N ATOM 514 CA VAL A 36 -4.234 -1.713 4.662 1.00 0.00 C ATOM 515 C VAL A 36 -4.447 -2.164 3.216 1.00 0.00 C ATOM 516 O VAL A 36 -4.781 -1.356 2.351 1.00 0.00 O ATOM 517 CB VAL A 36 -2.902 -0.990 4.874 1.00 0.00 C ATOM 518 CG1 VAL A 36 -2.939 -0.134 6.141 1.00 0.00 C ATOM 519 CG2 VAL A 36 -1.741 -1.986 4.918 1.00 0.00 C ATOM 520 H VAL A 36 -3.582 -3.529 5.443 1.00 0.00 H ATOM 521 HA VAL A 36 -5.037 -1.028 4.936 1.00 0.00 H ATOM 522 HB VAL A 36 -2.743 -0.326 4.025 1.00 0.00 H ATOM 523 HG11 VAL A 36 -3.317 0.859 5.897 1.00 0.00 H ATOM 524 HG12 VAL A 36 -3.592 -0.602 6.877 1.00 0.00 H ATOM 525 HG13 VAL A 36 -1.931 -0.048 6.550 1.00 0.00 H ATOM 526 HG21 VAL A 36 -1.797 -2.647 4.052 1.00 0.00 H ATOM 527 HG22 VAL A 36 -0.796 -1.442 4.899 1.00 0.00 H ATOM 528 HG23 VAL A 36 -1.802 -2.576 5.831 1.00 0.00 H ATOM 529 N ALA A 37 -4.243 -3.455 2.996 1.00 0.00 N ATOM 530 CA ALA A 37 -4.408 -4.025 1.671 1.00 0.00 C ATOM 531 C ALA A 37 -4.593 -5.538 1.789 1.00 0.00 C ATOM 532 O ALA A 37 -3.918 -6.190 2.584 1.00 0.00 O ATOM 533 CB ALA A 37 -3.205 -3.650 0.802 1.00 0.00 C ATOM 534 H ALA A 37 -3.972 -4.106 3.706 1.00 0.00 H ATOM 535 HA ALA A 37 -5.306 -3.590 1.232 1.00 0.00 H ATOM 536 HB1 ALA A 37 -3.181 -2.570 0.660 1.00 0.00 H ATOM 537 HB2 ALA A 37 -2.288 -3.973 1.293 1.00 0.00 H ATOM 538 HB3 ALA A 37 -3.291 -4.143 -0.168 1.00 0.00 H ATOM 539 N GLU A 38 -5.513 -6.055 0.986 1.00 0.00 N ATOM 540 CA GLU A 38 -5.795 -7.480 0.991 1.00 0.00 C ATOM 541 C GLU A 38 -5.642 -8.057 -0.417 1.00 0.00 C ATOM 542 O GLU A 38 -6.102 -7.460 -1.389 1.00 0.00 O ATOM 543 CB GLU A 38 -7.192 -7.760 1.549 1.00 0.00 C ATOM 544 CG GLU A 38 -7.146 -8.857 2.615 1.00 0.00 C ATOM 545 CD GLU A 38 -8.121 -9.987 2.280 1.00 0.00 C ATOM 546 OE1 GLU A 38 -9.215 -9.728 1.757 1.00 0.00 O ATOM 547 OE2 GLU A 38 -7.709 -11.172 2.583 1.00 0.00 O ATOM 548 H GLU A 38 -6.058 -5.519 0.342 1.00 0.00 H ATOM 549 HA GLU A 38 -5.050 -7.921 1.654 1.00 0.00 H ATOM 550 HB3 GLU A 38 -7.857 -8.062 0.740 1.00 0.00 H ATOM 551 HG3 GLU A 38 -7.395 -8.434 3.589 1.00 0.00 H ATOM 552 HE2 GLU A 38 -6.763 -11.292 2.279 1.00 0.00 H ATOM 616 N ASN A 45 -5.657 -5.545 -3.714 1.00 0.00 N ATOM 617 CA ASN A 45 -6.382 -4.285 -3.735 1.00 0.00 C ATOM 618 C ASN A 45 -5.986 -3.455 -2.512 1.00 0.00 C ATOM 619 O ASN A 45 -5.980 -3.959 -1.390 1.00 0.00 O ATOM 620 CB ASN A 45 -7.893 -4.518 -3.678 1.00 0.00 C ATOM 621 CG ASN A 45 -8.598 -3.822 -4.845 1.00 0.00 C ATOM 622 OD1 ASN A 45 -8.548 -4.259 -5.983 1.00 0.00 O ATOM 623 ND2 ASN A 45 -9.256 -2.720 -4.498 1.00 0.00 N ATOM 624 H ASN A 45 -5.806 -6.105 -2.898 1.00 0.00 H ATOM 625 HA ASN A 45 -6.099 -3.809 -4.672 1.00 0.00 H ATOM 626 HB3 ASN A 45 -8.288 -4.143 -2.734 1.00 0.00 H ATOM 627 HD21 ASN A 45 -9.258 -2.416 -3.546 1.00 0.00 H ATOM 628 HD22 ASN A 45 -9.750 -2.194 -5.191 1.00 0.00 H ATOM 629 N ILE A 46 -5.665 -2.196 -2.771 1.00 0.00 N ATOM 630 CA ILE A 46 -5.270 -1.290 -1.706 1.00 0.00 C ATOM 631 C ILE A 46 -6.520 -0.727 -1.029 1.00 0.00 C ATOM 632 O ILE A 46 -7.267 0.038 -1.638 1.00 0.00 O ATOM 633 CB ILE A 46 -4.323 -0.215 -2.242 1.00 0.00 C ATOM 634 CG1 ILE A 46 -3.088 -0.844 -2.892 1.00 0.00 C ATOM 635 CG2 ILE A 46 -3.946 0.781 -1.143 1.00 0.00 C ATOM 636 CD1 ILE A 46 -1.936 0.159 -2.969 1.00 0.00 C ATOM 637 H ILE A 46 -5.673 -1.793 -3.687 1.00 0.00 H ATOM 638 HA ILE A 46 -4.712 -1.873 -0.972 1.00 0.00 H ATOM 639 HB ILE A 46 -4.845 0.345 -3.018 1.00 0.00 H ATOM 640 HG13 ILE A 46 -3.339 -1.192 -3.894 1.00 0.00 H ATOM 641 HG21 ILE A 46 -2.910 0.620 -0.845 1.00 0.00 H ATOM 642 HG22 ILE A 46 -4.061 1.799 -1.519 1.00 0.00 H ATOM 643 HG23 ILE A 46 -4.599 0.636 -0.282 1.00 0.00 H ATOM 644 HD11 ILE A 46 -1.321 0.075 -2.072 1.00 0.00 H ATOM 645 HD12 ILE A 46 -1.328 -0.052 -3.848 1.00 0.00 H ATOM 646 HD13 ILE A 46 -2.339 1.170 -3.038 1.00 0.00 H ATOM 647 N LYS A 47 -6.710 -1.126 0.219 1.00 0.00 N ATOM 648 CA LYS A 47 -7.858 -0.671 0.985 1.00 0.00 C ATOM 649 C LYS A 47 -7.477 0.588 1.767 1.00 0.00 C ATOM 650 O LYS A 47 -7.890 0.761 2.912 1.00 0.00 O ATOM 651 CB LYS A 47 -8.399 -1.800 1.863 1.00 0.00 C ATOM 652 CG LYS A 47 -8.277 -3.152 1.156 1.00 0.00 C ATOM 653 CD LYS A 47 -9.543 -3.988 1.350 1.00 0.00 C ATOM 654 CE LYS A 47 -10.564 -3.702 0.248 1.00 0.00 C ATOM 655 NZ LYS A 47 -11.934 -4.005 0.718 1.00 0.00 N ATOM 656 H LYS A 47 -6.097 -1.748 0.706 1.00 0.00 H ATOM 657 HA LYS A 47 -8.642 -0.411 0.273 1.00 0.00 H ATOM 658 HB3 LYS A 47 -9.443 -1.608 2.108 1.00 0.00 H ATOM 659 HG3 LYS A 47 -7.415 -3.693 1.545 1.00 0.00 H ATOM 660 HD3 LYS A 47 -9.983 -3.769 2.323 1.00 0.00 H ATOM 661 HE3 LYS A 47 -10.335 -4.302 -0.634 1.00 0.00 H ATOM 662 HZ1 LYS A 47 -11.940 -4.720 1.437 1.00 0.00 H ATOM 663 HZ2 LYS A 47 -12.389 -3.190 1.112 1.00 0.00 H ATOM 664 N ALA A 48 -6.693 1.435 1.117 1.00 0.00 N ATOM 665 CA ALA A 48 -6.251 2.673 1.737 1.00 0.00 C ATOM 666 C ALA A 48 -6.151 3.765 0.670 1.00 0.00 C ATOM 667 O ALA A 48 -6.114 3.471 -0.523 1.00 0.00 O ATOM 668 CB ALA A 48 -4.923 2.437 2.458 1.00 0.00 C ATOM 669 H ALA A 48 -6.361 1.288 0.185 1.00 0.00 H ATOM 670 HA ALA A 48 -7.003 2.962 2.471 1.00 0.00 H ATOM 671 HB1 ALA A 48 -4.132 2.285 1.722 1.00 0.00 H ATOM 672 HB2 ALA A 48 -4.684 3.306 3.072 1.00 0.00 H ATOM 673 HB3 ALA A 48 -5.005 1.554 3.092 1.00 0.00 H ATOM 674 N GLU A 49 -6.109 5.004 1.139 1.00 0.00 N ATOM 675 CA GLU A 49 -6.012 6.141 0.240 1.00 0.00 C ATOM 676 C GLU A 49 -4.598 6.247 -0.333 1.00 0.00 C ATOM 677 O GLU A 49 -3.636 6.430 0.411 1.00 0.00 O ATOM 678 CB GLU A 49 -6.414 7.436 0.950 1.00 0.00 C ATOM 679 CG GLU A 49 -6.285 8.638 0.013 1.00 0.00 C ATOM 680 CD GLU A 49 -7.062 9.840 0.552 1.00 0.00 C ATOM 681 OE1 GLU A 49 -8.206 9.687 1.005 1.00 0.00 O ATOM 682 OE2 GLU A 49 -6.435 10.967 0.490 1.00 0.00 O ATOM 683 H GLU A 49 -6.139 5.235 2.111 1.00 0.00 H ATOM 684 HA GLU A 49 -6.722 5.938 -0.561 1.00 0.00 H ATOM 685 HB3 GLU A 49 -5.785 7.585 1.828 1.00 0.00 H ATOM 686 HG3 GLU A 49 -6.659 8.374 -0.978 1.00 0.00 H ATOM 687 HE2 GLU A 49 -7.057 11.717 0.717 1.00 0.00 H ATOM 688 N ILE A 50 -4.517 6.128 -1.650 1.00 0.00 N ATOM 689 CA ILE A 50 -3.236 6.208 -2.332 1.00 0.00 C ATOM 690 C ILE A 50 -2.867 7.678 -2.542 1.00 0.00 C ATOM 691 O ILE A 50 -3.727 8.499 -2.853 1.00 0.00 O ATOM 692 CB ILE A 50 -3.265 5.389 -3.623 1.00 0.00 C ATOM 693 CG1 ILE A 50 -3.724 3.955 -3.353 1.00 0.00 C ATOM 694 CG2 ILE A 50 -1.909 5.434 -4.331 1.00 0.00 C ATOM 695 CD1 ILE A 50 -3.251 3.010 -4.460 1.00 0.00 C ATOM 696 H ILE A 50 -5.305 5.979 -2.248 1.00 0.00 H ATOM 697 HA ILE A 50 -2.490 5.754 -1.680 1.00 0.00 H ATOM 698 HB ILE A 50 -3.994 5.840 -4.297 1.00 0.00 H ATOM 699 HG13 ILE A 50 -4.811 3.925 -3.285 1.00 0.00 H ATOM 700 HG21 ILE A 50 -2.037 5.162 -5.379 1.00 0.00 H ATOM 701 HG22 ILE A 50 -1.496 6.440 -4.263 1.00 0.00 H ATOM 702 HG23 ILE A 50 -1.227 4.729 -3.854 1.00 0.00 H ATOM 703 HD11 ILE A 50 -3.690 2.023 -4.308 1.00 0.00 H ATOM 704 HD12 ILE A 50 -3.563 3.401 -5.429 1.00 0.00 H ATOM 705 HD13 ILE A 50 -2.165 2.933 -4.432 1.00 0.00 H ATOM 706 N ILE A 51 -1.586 7.964 -2.366 1.00 0.00 N ATOM 707 CA ILE A 51 -1.091 9.320 -2.533 1.00 0.00 C ATOM 708 C ILE A 51 -0.509 9.476 -3.940 1.00 0.00 C ATOM 709 O ILE A 51 -0.855 10.414 -4.657 1.00 0.00 O ATOM 710 CB ILE A 51 -0.105 9.673 -1.418 1.00 0.00 C ATOM 711 CG1 ILE A 51 -0.844 10.096 -0.146 1.00 0.00 C ATOM 712 CG2 ILE A 51 0.892 10.736 -1.883 1.00 0.00 C ATOM 713 CD1 ILE A 51 -1.394 8.878 0.600 1.00 0.00 C ATOM 714 H ILE A 51 -0.891 7.289 -2.113 1.00 0.00 H ATOM 715 HA ILE A 51 -1.943 9.992 -2.435 1.00 0.00 H ATOM 716 HB ILE A 51 0.469 8.778 -1.174 1.00 0.00 H ATOM 717 HG13 ILE A 51 -1.662 10.769 -0.404 1.00 0.00 H ATOM 718 HG21 ILE A 51 1.721 10.254 -2.400 1.00 0.00 H ATOM 719 HG22 ILE A 51 0.393 11.430 -2.560 1.00 0.00 H ATOM 720 HG23 ILE A 51 1.270 11.281 -1.018 1.00 0.00 H ATOM 721 HD11 ILE A 51 -2.406 9.091 0.944 1.00 0.00 H ATOM 722 HD12 ILE A 51 -1.410 8.018 -0.070 1.00 0.00 H ATOM 723 HD13 ILE A 51 -0.758 8.660 1.457 1.00 0.00 H ATOM 724 N GLU A 52 0.364 8.544 -4.291 1.00 0.00 N ATOM 725 CA GLU A 52 0.997 8.566 -5.599 1.00 0.00 C ATOM 726 C GLU A 52 2.203 7.626 -5.622 1.00 0.00 C ATOM 727 O GLU A 52 2.410 6.854 -4.687 1.00 0.00 O ATOM 728 CB GLU A 52 1.404 9.989 -5.987 1.00 0.00 C ATOM 729 CG GLU A 52 0.562 10.500 -7.157 1.00 0.00 C ATOM 730 CD GLU A 52 1.395 10.582 -8.438 1.00 0.00 C ATOM 731 OE1 GLU A 52 2.428 9.904 -8.550 1.00 0.00 O ATOM 732 OE2 GLU A 52 0.936 11.383 -9.339 1.00 0.00 O ATOM 733 H GLU A 52 0.640 7.785 -3.701 1.00 0.00 H ATOM 734 HA GLU A 52 0.237 8.210 -6.295 1.00 0.00 H ATOM 735 HB3 GLU A 52 2.460 10.008 -6.258 1.00 0.00 H ATOM 736 HG3 GLU A 52 0.160 11.485 -6.918 1.00 0.00 H ATOM 737 HE2 GLU A 52 1.204 12.323 -9.128 1.00 0.00 H ATOM 738 N TYR A 53 2.969 7.722 -6.698 1.00 0.00 N ATOM 739 CA TYR A 53 4.149 6.889 -6.854 1.00 0.00 C ATOM 740 C TYR A 53 5.267 7.341 -5.913 1.00 0.00 C ATOM 741 O TYR A 53 5.470 8.538 -5.714 1.00 0.00 O ATOM 742 CB TYR A 53 4.610 7.078 -8.301 1.00 0.00 C ATOM 743 CG TYR A 53 3.746 6.346 -9.330 1.00 0.00 C ATOM 744 CD1 TYR A 53 2.558 6.904 -9.757 1.00 0.00 C ATOM 745 CD2 TYR A 53 4.153 5.126 -9.831 1.00 0.00 C ATOM 746 CE1 TYR A 53 1.745 6.216 -10.725 1.00 0.00 C ATOM 747 CE2 TYR A 53 3.340 4.436 -10.799 1.00 0.00 C ATOM 748 CZ TYR A 53 2.176 5.015 -11.198 1.00 0.00 C ATOM 749 OH TYR A 53 1.408 4.365 -12.112 1.00 0.00 O ATOM 750 H TYR A 53 2.794 8.353 -7.454 1.00 0.00 H ATOM 751 HA TYR A 53 3.871 5.863 -6.612 1.00 0.00 H ATOM 752 HB3 TYR A 53 5.638 6.730 -8.393 1.00 0.00 H ATOM 753 HD1 TYR A 53 2.236 7.868 -9.361 1.00 0.00 H ATOM 754 HD2 TYR A 53 5.092 4.684 -9.494 1.00 0.00 H ATOM 755 HE1 TYR A 53 0.805 6.646 -11.071 1.00 0.00 H ATOM 756 HE2 TYR A 53 3.650 3.472 -11.202 1.00 0.00 H ATOM 757 HH TYR A 53 1.655 3.396 -12.138 1.00 0.00 H ATOM 758 N VAL A 54 5.964 6.360 -5.360 1.00 0.00 N ATOM 759 CA VAL A 54 7.056 6.641 -4.443 1.00 0.00 C ATOM 760 C VAL A 54 8.297 7.043 -5.244 1.00 0.00 C ATOM 761 O VAL A 54 8.329 6.887 -6.464 1.00 0.00 O ATOM 762 CB VAL A 54 7.298 5.437 -3.531 1.00 0.00 C ATOM 763 CG1 VAL A 54 7.705 5.887 -2.127 1.00 0.00 C ATOM 764 CG2 VAL A 54 6.066 4.530 -3.482 1.00 0.00 C ATOM 765 H VAL A 54 5.793 5.389 -5.527 1.00 0.00 H ATOM 766 HA VAL A 54 6.754 7.482 -3.820 1.00 0.00 H ATOM 767 HB VAL A 54 8.122 4.859 -3.950 1.00 0.00 H ATOM 768 HG11 VAL A 54 7.613 6.970 -2.050 1.00 0.00 H ATOM 769 HG12 VAL A 54 7.053 5.414 -1.391 1.00 0.00 H ATOM 770 HG13 VAL A 54 8.738 5.594 -1.937 1.00 0.00 H ATOM 771 HG21 VAL A 54 6.109 3.814 -4.303 1.00 0.00 H ATOM 772 HG22 VAL A 54 6.048 3.994 -2.533 1.00 0.00 H ATOM 773 HG23 VAL A 54 5.165 5.136 -3.575 1.00 0.00 H