ATOM 62 N PHE A 5 6.505 0.693 -7.401 1.00 0.00 N ATOM 63 CA PHE A 5 6.247 1.135 -6.042 1.00 0.00 C ATOM 64 C PHE A 5 5.050 2.088 -5.993 1.00 0.00 C ATOM 65 O PHE A 5 4.800 2.826 -6.944 1.00 0.00 O ATOM 66 CB PHE A 5 7.497 1.878 -5.568 1.00 0.00 C ATOM 67 CG PHE A 5 8.138 2.761 -6.641 1.00 0.00 C ATOM 68 CD1 PHE A 5 7.486 3.865 -7.094 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.363 2.441 -7.141 1.00 0.00 C ATOM 70 CE1 PHE A 5 8.083 4.683 -8.090 1.00 0.00 C ATOM 71 CE2 PHE A 5 9.959 3.259 -8.137 1.00 0.00 C ATOM 72 CZ PHE A 5 9.306 4.364 -8.590 1.00 0.00 C ATOM 73 H PHE A 5 7.010 1.343 -7.968 1.00 0.00 H ATOM 74 HA PHE A 5 6.025 0.247 -5.449 1.00 0.00 H ATOM 75 HB3 PHE A 5 8.231 1.151 -5.223 1.00 0.00 H ATOM 76 HD1 PHE A 5 6.506 4.121 -6.693 1.00 0.00 H ATOM 77 HD2 PHE A 5 9.885 1.556 -6.778 1.00 0.00 H ATOM 78 HE1 PHE A 5 7.560 5.568 -8.453 1.00 0.00 H ATOM 79 HE2 PHE A 5 10.939 3.003 -8.538 1.00 0.00 H ATOM 80 HZ PHE A 5 9.764 4.992 -9.354 1.00 0.00 H ATOM 81 N VAL A 6 4.343 2.040 -4.873 1.00 0.00 N ATOM 82 CA VAL A 6 3.179 2.891 -4.687 1.00 0.00 C ATOM 83 C VAL A 6 3.090 3.312 -3.219 1.00 0.00 C ATOM 84 O VAL A 6 3.110 2.468 -2.325 1.00 0.00 O ATOM 85 CB VAL A 6 1.922 2.172 -5.181 1.00 0.00 C ATOM 86 CG1 VAL A 6 2.262 1.166 -6.282 1.00 0.00 C ATOM 87 CG2 VAL A 6 1.191 1.490 -4.023 1.00 0.00 C ATOM 88 H VAL A 6 4.552 1.438 -4.104 1.00 0.00 H ATOM 89 HA VAL A 6 3.321 3.781 -5.300 1.00 0.00 H ATOM 90 HB VAL A 6 1.253 2.920 -5.605 1.00 0.00 H ATOM 91 HG11 VAL A 6 3.009 0.463 -5.914 1.00 0.00 H ATOM 92 HG12 VAL A 6 1.361 0.623 -6.569 1.00 0.00 H ATOM 93 HG13 VAL A 6 2.657 1.697 -7.148 1.00 0.00 H ATOM 94 HG21 VAL A 6 0.365 0.895 -4.414 1.00 0.00 H ATOM 95 HG22 VAL A 6 1.884 0.841 -3.487 1.00 0.00 H ATOM 96 HG23 VAL A 6 0.802 2.247 -3.341 1.00 0.00 H ATOM 97 N LYS A 7 2.992 4.618 -3.017 1.00 0.00 N ATOM 98 CA LYS A 7 2.900 5.161 -1.672 1.00 0.00 C ATOM 99 C LYS A 7 1.428 5.307 -1.285 1.00 0.00 C ATOM 100 O LYS A 7 0.670 6.000 -1.962 1.00 0.00 O ATOM 101 CB LYS A 7 3.696 6.464 -1.565 1.00 0.00 C ATOM 102 CG LYS A 7 3.143 7.354 -0.450 1.00 0.00 C ATOM 103 CD LYS A 7 4.025 8.587 -0.244 1.00 0.00 C ATOM 104 CE LYS A 7 5.341 8.212 0.439 1.00 0.00 C ATOM 105 NZ LYS A 7 6.188 9.411 0.628 1.00 0.00 N ATOM 106 H LYS A 7 2.977 5.298 -3.749 1.00 0.00 H ATOM 107 HA LYS A 7 3.365 4.444 -0.997 1.00 0.00 H ATOM 108 HB3 LYS A 7 3.655 6.997 -2.515 1.00 0.00 H ATOM 109 HG3 LYS A 7 3.085 6.785 0.478 1.00 0.00 H ATOM 110 HD3 LYS A 7 3.494 9.322 0.361 1.00 0.00 H ATOM 111 HE3 LYS A 7 5.873 7.474 -0.163 1.00 0.00 H ATOM 112 HZ1 LYS A 7 7.072 9.186 1.071 1.00 0.00 H ATOM 113 HZ2 LYS A 7 6.408 9.863 -0.253 1.00 0.00 H ATOM 114 N VAL A 8 1.065 4.641 -0.198 1.00 0.00 N ATOM 115 CA VAL A 8 -0.304 4.688 0.287 1.00 0.00 C ATOM 116 C VAL A 8 -0.313 5.211 1.725 1.00 0.00 C ATOM 117 O VAL A 8 0.734 5.299 2.364 1.00 0.00 O ATOM 118 CB VAL A 8 -0.955 3.310 0.147 1.00 0.00 C ATOM 119 CG1 VAL A 8 -1.260 2.993 -1.319 1.00 0.00 C ATOM 120 CG2 VAL A 8 -0.078 2.223 0.772 1.00 0.00 C ATOM 121 H VAL A 8 1.687 4.079 0.346 1.00 0.00 H ATOM 122 HA VAL A 8 -0.853 5.386 -0.345 1.00 0.00 H ATOM 123 HB VAL A 8 -1.901 3.330 0.689 1.00 0.00 H ATOM 124 HG11 VAL A 8 -1.537 3.911 -1.839 1.00 0.00 H ATOM 125 HG12 VAL A 8 -0.375 2.563 -1.789 1.00 0.00 H ATOM 126 HG13 VAL A 8 -2.083 2.282 -1.373 1.00 0.00 H ATOM 127 HG21 VAL A 8 0.702 1.935 0.067 1.00 0.00 H ATOM 128 HG22 VAL A 8 0.379 2.606 1.684 1.00 0.00 H ATOM 129 HG23 VAL A 8 -0.692 1.354 1.011 1.00 0.00 H ATOM 130 N LYS A 9 -1.508 5.544 2.190 1.00 0.00 N ATOM 131 CA LYS A 9 -1.668 6.055 3.541 1.00 0.00 C ATOM 132 C LYS A 9 -2.869 5.374 4.201 1.00 0.00 C ATOM 133 O LYS A 9 -3.906 5.186 3.566 1.00 0.00 O ATOM 134 CB LYS A 9 -1.757 7.583 3.528 1.00 0.00 C ATOM 135 CG LYS A 9 -2.490 8.100 4.768 1.00 0.00 C ATOM 136 CD LYS A 9 -2.137 9.563 5.042 1.00 0.00 C ATOM 137 CE LYS A 9 -3.335 10.316 5.625 1.00 0.00 C ATOM 138 NZ LYS A 9 -3.103 11.776 5.576 1.00 0.00 N ATOM 139 H LYS A 9 -2.355 5.468 1.665 1.00 0.00 H ATOM 140 HA LYS A 9 -0.771 5.789 4.099 1.00 0.00 H ATOM 141 HB3 LYS A 9 -2.279 7.912 2.629 1.00 0.00 H ATOM 142 HG3 LYS A 9 -2.225 7.490 5.632 1.00 0.00 H ATOM 143 HD3 LYS A 9 -1.816 10.043 4.118 1.00 0.00 H ATOM 144 HE3 LYS A 9 -3.503 10.002 6.655 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -3.847 12.264 5.088 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -3.044 12.183 6.503 1.00 0.00 H ATOM 147 N CYS A 10 -2.690 5.025 5.466 1.00 0.00 N ATOM 148 CA CYS A 10 -3.745 4.370 6.218 1.00 0.00 C ATOM 149 C CYS A 10 -4.841 5.398 6.504 1.00 0.00 C ATOM 150 O CYS A 10 -4.557 6.502 6.966 1.00 0.00 O ATOM 151 CB CYS A 10 -3.212 3.732 7.504 1.00 0.00 C ATOM 152 SG CYS A 10 -4.303 2.356 8.018 1.00 0.00 S ATOM 153 H CYS A 10 -1.843 5.183 5.975 1.00 0.00 H ATOM 154 HA CYS A 10 -4.125 3.564 5.590 1.00 0.00 H ATOM 155 HB3 CYS A 10 -3.158 4.481 8.295 1.00 0.00 H ATOM 156 HG CYS A 10 -4.535 1.896 6.792 1.00 0.00 H ATOM 157 N PRO A 11 -6.104 4.988 6.210 1.00 0.00 N ATOM 158 CA PRO A 11 -7.245 5.862 6.430 1.00 0.00 C ATOM 159 C PRO A 11 -7.585 5.956 7.918 1.00 0.00 C ATOM 160 O PRO A 11 -8.003 7.008 8.398 1.00 0.00 O ATOM 161 CB PRO A 11 -8.367 5.260 5.600 1.00 0.00 C ATOM 162 CG PRO A 11 -7.954 3.824 5.319 1.00 0.00 C ATOM 163 CD PRO A 11 -6.479 3.688 5.662 1.00 0.00 C ATOM 164 HA PRO A 11 -7.029 6.795 6.139 1.00 0.00 H ATOM 165 HB3 PRO A 11 -8.509 5.815 4.672 1.00 0.00 H ATOM 166 HG3 PRO A 11 -8.127 3.575 4.272 1.00 0.00 H ATOM 167 HD3 PRO A 11 -5.888 3.446 4.778 1.00 0.00 H ATOM 168 N ASP A 12 -7.394 4.840 8.607 1.00 0.00 N ATOM 169 CA ASP A 12 -7.675 4.782 10.031 1.00 0.00 C ATOM 170 C ASP A 12 -6.457 5.287 10.809 1.00 0.00 C ATOM 171 O ASP A 12 -6.598 6.034 11.774 1.00 0.00 O ATOM 172 CB ASP A 12 -7.961 3.348 10.479 1.00 0.00 C ATOM 173 CG ASP A 12 -8.909 2.564 9.571 1.00 0.00 C ATOM 174 OD1 ASP A 12 -8.601 2.301 8.399 1.00 0.00 O ATOM 175 OD2 ASP A 12 -10.024 2.214 10.119 1.00 0.00 O ATOM 176 H ASP A 12 -7.053 3.988 8.209 1.00 0.00 H ATOM 177 HA ASP A 12 -8.552 5.413 10.175 1.00 0.00 H ATOM 178 HB3 ASP A 12 -8.382 3.373 11.484 1.00 0.00 H ATOM 179 HD2 ASP A 12 -9.980 1.256 10.402 1.00 0.00 H ATOM 180 N CYS A 13 -5.288 4.857 10.356 1.00 0.00 N ATOM 181 CA CYS A 13 -4.046 5.256 10.997 1.00 0.00 C ATOM 182 C CYS A 13 -3.723 6.688 10.569 1.00 0.00 C ATOM 183 O CYS A 13 -3.110 7.442 11.323 1.00 0.00 O ATOM 184 CB CYS A 13 -2.905 4.290 10.669 1.00 0.00 C ATOM 185 SG CYS A 13 -2.068 3.763 12.209 1.00 0.00 S ATOM 186 H CYS A 13 -5.181 4.249 9.570 1.00 0.00 H ATOM 187 HA CYS A 13 -4.217 5.202 12.072 1.00 0.00 H ATOM 188 HB3 CYS A 13 -2.189 4.773 10.003 1.00 0.00 H ATOM 189 HG CYS A 13 -3.170 3.706 12.953 1.00 0.00 H ATOM 190 N GLU A 14 -4.148 7.020 9.360 1.00 0.00 N ATOM 191 CA GLU A 14 -3.911 8.350 8.822 1.00 0.00 C ATOM 192 C GLU A 14 -2.418 8.559 8.561 1.00 0.00 C ATOM 193 O GLU A 14 -1.989 9.668 8.248 1.00 0.00 O ATOM 194 CB GLU A 14 -4.461 9.426 9.759 1.00 0.00 C ATOM 195 CG GLU A 14 -5.978 9.299 9.912 1.00 0.00 C ATOM 196 CD GLU A 14 -6.613 10.656 10.221 1.00 0.00 C ATOM 197 OE1 GLU A 14 -7.137 10.858 11.327 1.00 0.00 O ATOM 198 OE2 GLU A 14 -6.550 11.518 9.263 1.00 0.00 O ATOM 199 H GLU A 14 -4.646 6.402 8.751 1.00 0.00 H ATOM 200 HA GLU A 14 -4.459 8.382 7.880 1.00 0.00 H ATOM 201 HB3 GLU A 14 -4.213 10.413 9.370 1.00 0.00 H ATOM 202 HG3 GLU A 14 -6.208 8.595 10.711 1.00 0.00 H ATOM 203 HE2 GLU A 14 -7.454 11.641 8.854 1.00 0.00 H ATOM 204 N HIS A 15 -1.669 7.475 8.701 1.00 0.00 N ATOM 205 CA HIS A 15 -0.232 7.526 8.485 1.00 0.00 C ATOM 206 C HIS A 15 0.090 7.056 7.065 1.00 0.00 C ATOM 207 O HIS A 15 -0.637 6.243 6.497 1.00 0.00 O ATOM 208 CB HIS A 15 0.507 6.723 9.557 1.00 0.00 C ATOM 209 CG HIS A 15 1.973 7.063 9.676 1.00 0.00 C ATOM 210 ND1 HIS A 15 2.956 6.407 8.953 1.00 0.00 N ATOM 211 CD2 HIS A 15 2.614 7.995 10.438 1.00 0.00 C ATOM 212 CE1 HIS A 15 4.130 6.929 9.276 1.00 0.00 C ATOM 213 NE2 HIS A 15 3.917 7.912 10.197 1.00 0.00 N ATOM 214 H HIS A 15 -2.026 6.577 8.956 1.00 0.00 H ATOM 215 HA HIS A 15 0.063 8.570 8.588 1.00 0.00 H ATOM 216 HB3 HIS A 15 0.408 5.661 9.334 1.00 0.00 H ATOM 217 HD1 HIS A 15 2.804 5.667 8.299 1.00 0.00 H ATOM 218 HD2 HIS A 15 2.136 8.689 11.131 1.00 0.00 H ATOM 219 HE1 HIS A 15 5.097 6.626 8.875 1.00 0.00 H ATOM 220 N GLU A 16 1.180 7.589 6.533 1.00 0.00 N ATOM 221 CA GLU A 16 1.607 7.235 5.190 1.00 0.00 C ATOM 222 C GLU A 16 2.509 5.999 5.229 1.00 0.00 C ATOM 223 O GLU A 16 3.361 5.876 6.108 1.00 0.00 O ATOM 224 CB GLU A 16 2.315 8.409 4.512 1.00 0.00 C ATOM 225 CG GLU A 16 1.361 9.590 4.325 1.00 0.00 C ATOM 226 CD GLU A 16 2.136 10.895 4.131 1.00 0.00 C ATOM 227 OE1 GLU A 16 2.771 11.385 5.077 1.00 0.00 O ATOM 228 OE2 GLU A 16 2.062 11.402 2.947 1.00 0.00 O ATOM 229 H GLU A 16 1.765 8.250 7.001 1.00 0.00 H ATOM 230 HA GLU A 16 0.691 7.007 4.645 1.00 0.00 H ATOM 231 HB3 GLU A 16 2.704 8.094 3.543 1.00 0.00 H ATOM 232 HG3 GLU A 16 0.709 9.677 5.194 1.00 0.00 H ATOM 233 HE2 GLU A 16 1.214 11.923 2.850 1.00 0.00 H ATOM 234 N GLN A 17 2.291 5.116 4.266 1.00 0.00 N ATOM 235 CA GLN A 17 3.072 3.895 4.179 1.00 0.00 C ATOM 236 C GLN A 17 3.344 3.541 2.715 1.00 0.00 C ATOM 237 O GLN A 17 2.586 3.930 1.828 1.00 0.00 O ATOM 238 CB GLN A 17 2.372 2.742 4.901 1.00 0.00 C ATOM 239 CG GLN A 17 3.051 2.439 6.237 1.00 0.00 C ATOM 240 CD GLN A 17 3.961 1.214 6.125 1.00 0.00 C ATOM 241 OE1 GLN A 17 5.169 1.316 5.988 1.00 0.00 O ATOM 242 NE2 GLN A 17 3.315 0.053 6.190 1.00 0.00 N ATOM 243 H GLN A 17 1.596 5.224 3.554 1.00 0.00 H ATOM 244 HA GLN A 17 4.012 4.116 4.686 1.00 0.00 H ATOM 245 HB3 GLN A 17 2.385 1.852 4.271 1.00 0.00 H ATOM 246 HG3 GLN A 17 2.294 2.265 7.003 1.00 0.00 H ATOM 247 HE21 GLN A 17 2.322 0.038 6.304 1.00 0.00 H ATOM 248 HE22 GLN A 17 3.823 -0.806 6.126 1.00 0.00 H ATOM 249 N VAL A 18 4.427 2.806 2.508 1.00 0.00 N ATOM 250 CA VAL A 18 4.808 2.395 1.167 1.00 0.00 C ATOM 251 C VAL A 18 4.718 0.872 1.060 1.00 0.00 C ATOM 252 O VAL A 18 5.438 0.154 1.752 1.00 0.00 O ATOM 253 CB VAL A 18 6.198 2.938 0.828 1.00 0.00 C ATOM 254 CG1 VAL A 18 6.650 2.462 -0.553 1.00 0.00 C ATOM 255 CG2 VAL A 18 6.228 4.465 0.920 1.00 0.00 C ATOM 256 H VAL A 18 5.038 2.494 3.235 1.00 0.00 H ATOM 257 HA VAL A 18 4.094 2.839 0.473 1.00 0.00 H ATOM 258 HB VAL A 18 6.898 2.545 1.564 1.00 0.00 H ATOM 259 HG11 VAL A 18 6.909 1.405 -0.507 1.00 0.00 H ATOM 260 HG12 VAL A 18 5.841 2.607 -1.270 1.00 0.00 H ATOM 261 HG13 VAL A 18 7.521 3.037 -0.868 1.00 0.00 H ATOM 262 HG21 VAL A 18 5.835 4.779 1.887 1.00 0.00 H ATOM 263 HG22 VAL A 18 7.254 4.816 0.813 1.00 0.00 H ATOM 264 HG23 VAL A 18 5.614 4.889 0.125 1.00 0.00 H ATOM 265 N ILE A 19 3.827 0.424 0.188 1.00 0.00 N ATOM 266 CA ILE A 19 3.635 -1.002 -0.019 1.00 0.00 C ATOM 267 C ILE A 19 3.724 -1.314 -1.514 1.00 0.00 C ATOM 268 O ILE A 19 3.683 -0.407 -2.344 1.00 0.00 O ATOM 269 CB ILE A 19 2.329 -1.465 0.628 1.00 0.00 C ATOM 270 CG1 ILE A 19 1.126 -0.747 0.013 1.00 0.00 C ATOM 271 CG2 ILE A 19 2.379 -1.298 2.149 1.00 0.00 C ATOM 272 CD1 ILE A 19 0.018 -1.738 -0.346 1.00 0.00 C ATOM 273 H ILE A 19 3.245 1.013 -0.371 1.00 0.00 H ATOM 274 HA ILE A 19 4.448 -1.519 0.492 1.00 0.00 H ATOM 275 HB ILE A 19 2.205 -2.529 0.427 1.00 0.00 H ATOM 276 HG13 ILE A 19 1.440 -0.207 -0.881 1.00 0.00 H ATOM 277 HG21 ILE A 19 3.367 -1.579 2.512 1.00 0.00 H ATOM 278 HG22 ILE A 19 2.181 -0.257 2.406 1.00 0.00 H ATOM 279 HG23 ILE A 19 1.627 -1.936 2.610 1.00 0.00 H ATOM 280 HD11 ILE A 19 -0.945 -1.337 -0.033 1.00 0.00 H ATOM 281 HD12 ILE A 19 0.011 -1.901 -1.424 1.00 0.00 H ATOM 282 HD13 ILE A 19 0.200 -2.686 0.162 1.00 0.00 H ATOM 365 N ILE A 26 -1.634 -10.755 3.203 1.00 0.00 N ATOM 366 CA ILE A 26 -2.339 -9.709 3.925 1.00 0.00 C ATOM 367 C ILE A 26 -1.327 -8.688 4.449 1.00 0.00 C ATOM 368 O ILE A 26 -0.269 -9.060 4.953 1.00 0.00 O ATOM 369 CB ILE A 26 -3.224 -10.314 5.016 1.00 0.00 C ATOM 370 CG1 ILE A 26 -4.180 -11.356 4.431 1.00 0.00 C ATOM 371 CG2 ILE A 26 -3.968 -9.222 5.786 1.00 0.00 C ATOM 372 CD1 ILE A 26 -4.857 -12.162 5.541 1.00 0.00 C ATOM 373 H ILE A 26 -1.711 -11.670 3.601 1.00 0.00 H ATOM 374 HA ILE A 26 -2.998 -9.210 3.215 1.00 0.00 H ATOM 375 HB ILE A 26 -2.582 -10.831 5.729 1.00 0.00 H ATOM 376 HG13 ILE A 26 -3.632 -12.028 3.771 1.00 0.00 H ATOM 377 HG21 ILE A 26 -5.011 -9.511 5.910 1.00 0.00 H ATOM 378 HG22 ILE A 26 -3.508 -9.091 6.767 1.00 0.00 H ATOM 379 HG23 ILE A 26 -3.914 -8.285 5.232 1.00 0.00 H ATOM 380 HD11 ILE A 26 -4.221 -13.004 5.817 1.00 0.00 H ATOM 381 HD12 ILE A 26 -5.013 -11.524 6.411 1.00 0.00 H ATOM 382 HD13 ILE A 26 -5.819 -12.534 5.186 1.00 0.00 H ATOM 383 N VAL A 27 -1.689 -7.420 4.313 1.00 0.00 N ATOM 384 CA VAL A 27 -0.827 -6.343 4.767 1.00 0.00 C ATOM 385 C VAL A 27 -1.427 -5.709 6.023 1.00 0.00 C ATOM 386 O VAL A 27 -2.534 -5.174 5.984 1.00 0.00 O ATOM 387 CB VAL A 27 -0.607 -5.337 3.635 1.00 0.00 C ATOM 388 CG1 VAL A 27 0.352 -4.226 4.068 1.00 0.00 C ATOM 389 CG2 VAL A 27 -0.103 -6.035 2.371 1.00 0.00 C ATOM 390 H VAL A 27 -2.552 -7.127 3.903 1.00 0.00 H ATOM 391 HA VAL A 27 0.139 -6.780 5.023 1.00 0.00 H ATOM 392 HB VAL A 27 -1.568 -4.878 3.404 1.00 0.00 H ATOM 393 HG11 VAL A 27 -0.005 -3.778 4.996 1.00 0.00 H ATOM 394 HG12 VAL A 27 1.346 -4.645 4.226 1.00 0.00 H ATOM 395 HG13 VAL A 27 0.399 -3.463 3.292 1.00 0.00 H ATOM 396 HG21 VAL A 27 0.978 -5.911 2.294 1.00 0.00 H ATOM 397 HG22 VAL A 27 -0.344 -7.097 2.421 1.00 0.00 H ATOM 398 HG23 VAL A 27 -0.582 -5.594 1.497 1.00 0.00 H ATOM 399 N LYS A 28 -0.671 -5.790 7.108 1.00 0.00 N ATOM 400 CA LYS A 28 -1.116 -5.231 8.373 1.00 0.00 C ATOM 401 C LYS A 28 -0.348 -3.937 8.652 1.00 0.00 C ATOM 402 O LYS A 28 0.862 -3.870 8.436 1.00 0.00 O ATOM 403 CB LYS A 28 -0.995 -6.270 9.489 1.00 0.00 C ATOM 404 CG LYS A 28 -2.295 -7.062 9.645 1.00 0.00 C ATOM 405 CD LYS A 28 -2.031 -8.437 10.259 1.00 0.00 C ATOM 406 CE LYS A 28 -1.639 -9.452 9.182 1.00 0.00 C ATOM 407 NZ LYS A 28 -1.919 -10.830 9.641 1.00 0.00 N ATOM 408 H LYS A 28 0.229 -6.227 7.132 1.00 0.00 H ATOM 409 HA LYS A 28 -2.173 -4.989 8.270 1.00 0.00 H ATOM 410 HB3 LYS A 28 -0.753 -5.774 10.429 1.00 0.00 H ATOM 411 HG3 LYS A 28 -2.772 -7.179 8.672 1.00 0.00 H ATOM 412 HD3 LYS A 28 -2.921 -8.784 10.783 1.00 0.00 H ATOM 413 HE3 LYS A 28 -0.580 -9.350 8.945 1.00 0.00 H ATOM 414 HZ1 LYS A 28 -1.100 -11.423 9.586 1.00 0.00 H ATOM 415 HZ2 LYS A 28 -2.234 -10.852 10.606 1.00 0.00 H ATOM 416 N CYS A 29 -1.081 -2.942 9.128 1.00 0.00 N ATOM 417 CA CYS A 29 -0.484 -1.654 9.438 1.00 0.00 C ATOM 418 C CYS A 29 0.711 -1.889 10.363 1.00 0.00 C ATOM 419 O CYS A 29 0.638 -2.702 11.283 1.00 0.00 O ATOM 420 CB CYS A 29 -1.502 -0.692 10.055 1.00 0.00 C ATOM 421 SG CYS A 29 -0.953 1.037 9.817 1.00 0.00 S ATOM 422 H CYS A 29 -2.064 -3.005 9.301 1.00 0.00 H ATOM 423 HA CYS A 29 -0.161 -1.222 8.491 1.00 0.00 H ATOM 424 HB3 CYS A 29 -1.617 -0.904 11.117 1.00 0.00 H ATOM 425 HG CYS A 29 -1.471 1.504 10.949 1.00 0.00 H ATOM 426 N ILE A 30 1.785 -1.163 10.088 1.00 0.00 N ATOM 427 CA ILE A 30 2.994 -1.283 10.883 1.00 0.00 C ATOM 428 C ILE A 30 2.810 -0.524 12.199 1.00 0.00 C ATOM 429 O ILE A 30 3.634 -0.637 13.106 1.00 0.00 O ATOM 430 CB ILE A 30 4.213 -0.829 10.077 1.00 0.00 C ATOM 431 CG1 ILE A 30 3.985 0.555 9.468 1.00 0.00 C ATOM 432 CG2 ILE A 30 4.585 -1.868 9.017 1.00 0.00 C ATOM 433 CD1 ILE A 30 5.205 1.453 9.674 1.00 0.00 C ATOM 434 H ILE A 30 1.836 -0.504 9.336 1.00 0.00 H ATOM 435 HA ILE A 30 3.133 -2.339 11.110 1.00 0.00 H ATOM 436 HB ILE A 30 5.061 -0.746 10.757 1.00 0.00 H ATOM 437 HG13 ILE A 30 3.108 1.016 9.923 1.00 0.00 H ATOM 438 HG21 ILE A 30 4.823 -2.814 9.503 1.00 0.00 H ATOM 439 HG22 ILE A 30 3.746 -2.010 8.336 1.00 0.00 H ATOM 440 HG23 ILE A 30 5.453 -1.520 8.455 1.00 0.00 H ATOM 441 HD11 ILE A 30 6.062 1.026 9.154 1.00 0.00 H ATOM 442 HD12 ILE A 30 4.997 2.447 9.276 1.00 0.00 H ATOM 443 HD13 ILE A 30 5.426 1.528 10.739 1.00 0.00 H ATOM 444 N ILE A 31 1.725 0.235 12.261 1.00 0.00 N ATOM 445 CA ILE A 31 1.424 1.012 13.451 1.00 0.00 C ATOM 446 C ILE A 31 0.796 0.099 14.506 1.00 0.00 C ATOM 447 O ILE A 31 1.485 -0.378 15.407 1.00 0.00 O ATOM 448 CB ILE A 31 0.560 2.223 13.094 1.00 0.00 C ATOM 449 CG1 ILE A 31 1.175 3.015 11.938 1.00 0.00 C ATOM 450 CG2 ILE A 31 0.312 3.101 14.323 1.00 0.00 C ATOM 451 CD1 ILE A 31 2.703 2.984 12.006 1.00 0.00 C ATOM 452 H ILE A 31 1.061 0.321 11.520 1.00 0.00 H ATOM 453 HA ILE A 31 2.368 1.393 13.841 1.00 0.00 H ATOM 454 HB ILE A 31 -0.411 1.862 12.756 1.00 0.00 H ATOM 455 HG13 ILE A 31 0.826 4.047 11.974 1.00 0.00 H ATOM 456 HG21 ILE A 31 -0.752 3.104 14.559 1.00 0.00 H ATOM 457 HG22 ILE A 31 0.871 2.706 15.171 1.00 0.00 H ATOM 458 HG23 ILE A 31 0.641 4.120 14.114 1.00 0.00 H ATOM 459 HD11 ILE A 31 3.112 3.753 11.350 1.00 0.00 H ATOM 460 HD12 ILE A 31 3.026 3.171 13.030 1.00 0.00 H ATOM 461 HD13 ILE A 31 3.061 2.006 11.686 1.00 0.00 H ATOM 462 N CYS A 32 -0.502 -0.117 14.360 1.00 0.00 N ATOM 463 CA CYS A 32 -1.230 -0.965 15.289 1.00 0.00 C ATOM 464 C CYS A 32 -1.227 -2.393 14.740 1.00 0.00 C ATOM 465 O CYS A 32 -0.847 -3.329 15.440 1.00 0.00 O ATOM 466 CB CYS A 32 -2.650 -0.449 15.532 1.00 0.00 C ATOM 467 SG CYS A 32 -3.623 -1.702 16.445 1.00 0.00 S ATOM 468 H CYS A 32 -1.055 0.275 13.624 1.00 0.00 H ATOM 469 HA CYS A 32 -0.699 -0.914 16.240 1.00 0.00 H ATOM 470 HB3 CYS A 32 -3.132 -0.225 14.580 1.00 0.00 H ATOM 471 HG CYS A 32 -3.955 -2.424 15.377 1.00 0.00 H ATOM 472 N GLY A 33 -1.654 -2.513 13.493 1.00 0.00 N ATOM 473 CA GLY A 33 -1.706 -3.811 12.842 1.00 0.00 C ATOM 474 C GLY A 33 -3.043 -4.013 12.125 1.00 0.00 C ATOM 475 O GLY A 33 -3.563 -5.126 12.076 1.00 0.00 O ATOM 476 H GLY A 33 -1.962 -1.746 12.930 1.00 0.00 H ATOM 477 HA2 GLY A 33 -0.889 -3.896 12.124 1.00 0.00 H ATOM 478 HA3 GLY A 33 -1.563 -4.599 13.581 1.00 0.00 H ATOM 479 N ARG A 34 -3.560 -2.918 11.587 1.00 0.00 N ATOM 480 CA ARG A 34 -4.827 -2.961 10.876 1.00 0.00 C ATOM 481 C ARG A 34 -4.593 -3.253 9.392 1.00 0.00 C ATOM 482 O ARG A 34 -3.581 -2.841 8.827 1.00 0.00 O ATOM 483 CB ARG A 34 -5.582 -1.637 11.015 1.00 0.00 C ATOM 484 CG ARG A 34 -5.488 -0.815 9.728 1.00 0.00 C ATOM 485 CD ARG A 34 -6.050 0.593 9.934 1.00 0.00 C ATOM 486 NE ARG A 34 -7.187 0.551 10.880 1.00 0.00 N ATOM 487 CZ ARG A 34 -7.066 0.706 12.217 1.00 0.00 C ATOM 488 NH1 ARG A 34 -5.855 0.915 12.775 1.00 0.00 N ATOM 489 NH2 ARG A 34 -8.149 0.649 12.968 1.00 0.00 N ATOM 490 H ARG A 34 -3.131 -2.017 11.631 1.00 0.00 H ATOM 491 HA ARG A 34 -5.387 -3.767 11.352 1.00 0.00 H ATOM 492 HB3 ARG A 34 -5.170 -1.065 11.846 1.00 0.00 H ATOM 493 HG3 ARG A 34 -6.037 -1.317 8.931 1.00 0.00 H ATOM 494 HD3 ARG A 34 -6.376 1.007 8.980 1.00 0.00 H ATOM 495 HE ARG A 34 -8.102 0.397 10.508 1.00 0.00 H ATOM 496 HH11 ARG A 34 -5.039 0.957 12.198 1.00 0.00 H ATOM 497 HH12 ARG A 34 -5.774 1.030 13.765 1.00 0.00 H ATOM 498 HH22 ARG A 34 -8.147 0.754 13.962 1.00 0.00 H ATOM 499 N THR A 35 -5.544 -3.963 8.805 1.00 0.00 N ATOM 500 CA THR A 35 -5.455 -4.316 7.398 1.00 0.00 C ATOM 501 C THR A 35 -5.467 -3.056 6.530 1.00 0.00 C ATOM 502 O THR A 35 -6.388 -2.245 6.620 1.00 0.00 O ATOM 503 CB THR A 35 -6.596 -5.284 7.079 1.00 0.00 C ATOM 504 OG1 THR A 35 -6.606 -6.184 8.183 1.00 0.00 O ATOM 505 CG2 THR A 35 -6.288 -6.176 5.874 1.00 0.00 C ATOM 506 H THR A 35 -6.365 -4.296 9.272 1.00 0.00 H ATOM 507 HA THR A 35 -4.499 -4.812 7.228 1.00 0.00 H ATOM 508 HB THR A 35 -7.534 -4.747 6.937 1.00 0.00 H ATOM 509 HG1 THR A 35 -7.399 -6.003 8.766 1.00 0.00 H ATOM 510 HG21 THR A 35 -6.785 -7.138 5.998 1.00 0.00 H ATOM 511 HG22 THR A 35 -6.649 -5.695 4.966 1.00 0.00 H ATOM 512 HG23 THR A 35 -5.212 -6.330 5.802 1.00 0.00 H ATOM 513 N VAL A 36 -4.434 -2.931 5.710 1.00 0.00 N ATOM 514 CA VAL A 36 -4.314 -1.783 4.828 1.00 0.00 C ATOM 515 C VAL A 36 -4.437 -2.247 3.375 1.00 0.00 C ATOM 516 O VAL A 36 -4.686 -1.441 2.480 1.00 0.00 O ATOM 517 CB VAL A 36 -3.006 -1.041 5.108 1.00 0.00 C ATOM 518 CG1 VAL A 36 -3.113 -0.206 6.387 1.00 0.00 C ATOM 519 CG2 VAL A 36 -1.829 -2.014 5.188 1.00 0.00 C ATOM 520 H VAL A 36 -3.690 -3.595 5.643 1.00 0.00 H ATOM 521 HA VAL A 36 -5.140 -1.109 5.051 1.00 0.00 H ATOM 522 HB VAL A 36 -2.822 -0.360 4.278 1.00 0.00 H ATOM 523 HG11 VAL A 36 -4.158 -0.142 6.692 1.00 0.00 H ATOM 524 HG12 VAL A 36 -2.531 -0.678 7.178 1.00 0.00 H ATOM 525 HG13 VAL A 36 -2.728 0.796 6.199 1.00 0.00 H ATOM 526 HG21 VAL A 36 -0.894 -1.455 5.198 1.00 0.00 H ATOM 527 HG22 VAL A 36 -1.908 -2.608 6.099 1.00 0.00 H ATOM 528 HG23 VAL A 36 -1.846 -2.676 4.321 1.00 0.00 H ATOM 529 N ALA A 37 -4.257 -3.547 3.185 1.00 0.00 N ATOM 530 CA ALA A 37 -4.345 -4.128 1.856 1.00 0.00 C ATOM 531 C ALA A 37 -4.624 -5.627 1.978 1.00 0.00 C ATOM 532 O ALA A 37 -4.038 -6.306 2.819 1.00 0.00 O ATOM 533 CB ALA A 37 -3.056 -3.836 1.085 1.00 0.00 C ATOM 534 H ALA A 37 -4.054 -4.196 3.917 1.00 0.00 H ATOM 535 HA ALA A 37 -5.178 -3.652 1.340 1.00 0.00 H ATOM 536 HB1 ALA A 37 -3.195 -2.949 0.466 1.00 0.00 H ATOM 537 HB2 ALA A 37 -2.242 -3.664 1.789 1.00 0.00 H ATOM 538 HB3 ALA A 37 -2.813 -4.688 0.449 1.00 0.00 H ATOM 539 N GLU A 38 -5.520 -6.101 1.124 1.00 0.00 N ATOM 540 CA GLU A 38 -5.885 -7.507 1.125 1.00 0.00 C ATOM 541 C GLU A 38 -5.690 -8.107 -0.267 1.00 0.00 C ATOM 542 O GLU A 38 -6.047 -7.490 -1.270 1.00 0.00 O ATOM 543 CB GLU A 38 -7.324 -7.699 1.608 1.00 0.00 C ATOM 544 CG GLU A 38 -7.369 -8.573 2.864 1.00 0.00 C ATOM 545 CD GLU A 38 -8.616 -9.459 2.872 1.00 0.00 C ATOM 546 OE1 GLU A 38 -8.814 -10.259 1.947 1.00 0.00 O ATOM 547 OE2 GLU A 38 -9.396 -9.294 3.887 1.00 0.00 O ATOM 548 H GLU A 38 -5.993 -5.541 0.443 1.00 0.00 H ATOM 549 HA GLU A 38 -5.205 -7.982 1.832 1.00 0.00 H ATOM 550 HB3 GLU A 38 -7.918 -8.161 0.819 1.00 0.00 H ATOM 551 HG3 GLU A 38 -7.362 -7.940 3.752 1.00 0.00 H ATOM 552 HE2 GLU A 38 -10.115 -9.989 3.882 1.00 0.00 H ATOM 616 N ASN A 45 -5.225 -5.641 -3.790 1.00 0.00 N ATOM 617 CA ASN A 45 -5.821 -4.318 -3.862 1.00 0.00 C ATOM 618 C ASN A 45 -5.529 -3.561 -2.565 1.00 0.00 C ATOM 619 O ASN A 45 -5.592 -4.136 -1.479 1.00 0.00 O ATOM 620 CB ASN A 45 -7.339 -4.406 -4.027 1.00 0.00 C ATOM 621 CG ASN A 45 -7.848 -3.335 -4.995 1.00 0.00 C ATOM 622 OD1 ASN A 45 -8.079 -3.581 -6.167 1.00 0.00 O ATOM 623 ND2 ASN A 45 -8.009 -2.137 -4.439 1.00 0.00 N ATOM 624 H ASN A 45 -5.815 -6.350 -3.402 1.00 0.00 H ATOM 625 HA ASN A 45 -5.365 -3.846 -4.732 1.00 0.00 H ATOM 626 HB3 ASN A 45 -7.822 -4.284 -3.058 1.00 0.00 H ATOM 627 HD21 ASN A 45 -7.802 -2.004 -3.470 1.00 0.00 H ATOM 628 HD22 ASN A 45 -8.339 -1.372 -4.991 1.00 0.00 H ATOM 629 N ILE A 46 -5.218 -2.283 -2.720 1.00 0.00 N ATOM 630 CA ILE A 46 -4.917 -1.441 -1.575 1.00 0.00 C ATOM 631 C ILE A 46 -6.222 -0.902 -0.988 1.00 0.00 C ATOM 632 O ILE A 46 -6.938 -0.147 -1.644 1.00 0.00 O ATOM 633 CB ILE A 46 -3.919 -0.348 -1.961 1.00 0.00 C ATOM 634 CG1 ILE A 46 -2.568 -0.952 -2.355 1.00 0.00 C ATOM 635 CG2 ILE A 46 -3.779 0.687 -0.843 1.00 0.00 C ATOM 636 CD1 ILE A 46 -2.396 -0.965 -3.875 1.00 0.00 C ATOM 637 H ILE A 46 -5.170 -1.823 -3.608 1.00 0.00 H ATOM 638 HA ILE A 46 -4.434 -2.069 -0.826 1.00 0.00 H ATOM 639 HB ILE A 46 -4.304 0.175 -2.836 1.00 0.00 H ATOM 640 HG13 ILE A 46 -2.495 -1.969 -1.969 1.00 0.00 H ATOM 641 HG21 ILE A 46 -3.992 1.680 -1.238 1.00 0.00 H ATOM 642 HG22 ILE A 46 -4.482 0.455 -0.043 1.00 0.00 H ATOM 643 HG23 ILE A 46 -2.762 0.663 -0.451 1.00 0.00 H ATOM 644 HD11 ILE A 46 -3.346 -0.719 -4.351 1.00 0.00 H ATOM 645 HD12 ILE A 46 -1.645 -0.229 -4.162 1.00 0.00 H ATOM 646 HD13 ILE A 46 -2.075 -1.956 -4.196 1.00 0.00 H ATOM 647 N LYS A 47 -6.492 -1.310 0.245 1.00 0.00 N ATOM 648 CA LYS A 47 -7.699 -0.876 0.928 1.00 0.00 C ATOM 649 C LYS A 47 -7.401 0.396 1.722 1.00 0.00 C ATOM 650 O LYS A 47 -7.854 0.546 2.856 1.00 0.00 O ATOM 651 CB LYS A 47 -8.269 -2.013 1.779 1.00 0.00 C ATOM 652 CG LYS A 47 -8.076 -3.365 1.089 1.00 0.00 C ATOM 653 CD LYS A 47 -9.332 -4.229 1.216 1.00 0.00 C ATOM 654 CE LYS A 47 -10.055 -4.347 -0.128 1.00 0.00 C ATOM 655 NZ LYS A 47 -11.130 -3.335 -0.228 1.00 0.00 N ATOM 656 H LYS A 47 -5.904 -1.923 0.771 1.00 0.00 H ATOM 657 HA LYS A 47 -8.441 -0.642 0.165 1.00 0.00 H ATOM 658 HB3 LYS A 47 -9.331 -1.840 1.959 1.00 0.00 H ATOM 659 HG3 LYS A 47 -7.226 -3.884 1.531 1.00 0.00 H ATOM 660 HD3 LYS A 47 -10.003 -3.796 1.957 1.00 0.00 H ATOM 661 HE3 LYS A 47 -10.476 -5.346 -0.234 1.00 0.00 H ATOM 662 HZ1 LYS A 47 -11.620 -3.213 0.652 1.00 0.00 H ATOM 663 HZ2 LYS A 47 -10.772 -2.424 -0.493 1.00 0.00 H ATOM 664 N ALA A 48 -6.640 1.283 1.095 1.00 0.00 N ATOM 665 CA ALA A 48 -6.277 2.538 1.730 1.00 0.00 C ATOM 666 C ALA A 48 -6.206 3.638 0.669 1.00 0.00 C ATOM 667 O ALA A 48 -6.174 3.352 -0.527 1.00 0.00 O ATOM 668 CB ALA A 48 -4.955 2.366 2.481 1.00 0.00 C ATOM 669 H ALA A 48 -6.276 1.154 0.173 1.00 0.00 H ATOM 670 HA ALA A 48 -7.059 2.787 2.447 1.00 0.00 H ATOM 671 HB1 ALA A 48 -4.995 1.459 3.082 1.00 0.00 H ATOM 672 HB2 ALA A 48 -4.137 2.294 1.765 1.00 0.00 H ATOM 673 HB3 ALA A 48 -4.793 3.226 3.132 1.00 0.00 H ATOM 674 N GLU A 49 -6.182 4.874 1.145 1.00 0.00 N ATOM 675 CA GLU A 49 -6.114 6.018 0.252 1.00 0.00 C ATOM 676 C GLU A 49 -4.711 6.146 -0.343 1.00 0.00 C ATOM 677 O GLU A 49 -3.751 6.429 0.374 1.00 0.00 O ATOM 678 CB GLU A 49 -6.521 7.304 0.976 1.00 0.00 C ATOM 679 CG GLU A 49 -6.330 8.526 0.075 1.00 0.00 C ATOM 680 CD GLU A 49 -7.154 9.713 0.578 1.00 0.00 C ATOM 681 OE1 GLU A 49 -6.663 10.504 1.397 1.00 0.00 O ATOM 682 OE2 GLU A 49 -8.343 9.797 0.087 1.00 0.00 O ATOM 683 H GLU A 49 -6.207 5.099 2.119 1.00 0.00 H ATOM 684 HA GLU A 49 -6.834 5.812 -0.540 1.00 0.00 H ATOM 685 HB3 GLU A 49 -5.927 7.419 1.883 1.00 0.00 H ATOM 686 HG3 GLU A 49 -6.624 8.279 -0.945 1.00 0.00 H ATOM 687 HE2 GLU A 49 -8.299 9.836 -0.911 1.00 0.00 H ATOM 688 N ILE A 50 -4.634 5.931 -1.649 1.00 0.00 N ATOM 689 CA ILE A 50 -3.363 6.018 -2.348 1.00 0.00 C ATOM 690 C ILE A 50 -3.065 7.482 -2.673 1.00 0.00 C ATOM 691 O ILE A 50 -3.960 8.231 -3.059 1.00 0.00 O ATOM 692 CB ILE A 50 -3.363 5.102 -3.574 1.00 0.00 C ATOM 693 CG1 ILE A 50 -3.769 3.677 -3.195 1.00 0.00 C ATOM 694 CG2 ILE A 50 -2.010 5.143 -4.288 1.00 0.00 C ATOM 695 CD1 ILE A 50 -3.165 2.659 -4.164 1.00 0.00 C ATOM 696 H ILE A 50 -5.419 5.700 -2.224 1.00 0.00 H ATOM 697 HA ILE A 50 -2.592 5.650 -1.671 1.00 0.00 H ATOM 698 HB ILE A 50 -4.109 5.473 -4.277 1.00 0.00 H ATOM 699 HG13 ILE A 50 -4.855 3.591 -3.200 1.00 0.00 H ATOM 700 HG21 ILE A 50 -2.126 4.774 -5.307 1.00 0.00 H ATOM 701 HG22 ILE A 50 -1.642 6.168 -4.312 1.00 0.00 H ATOM 702 HG23 ILE A 50 -1.299 4.514 -3.753 1.00 0.00 H ATOM 703 HD11 ILE A 50 -3.413 2.941 -5.187 1.00 0.00 H ATOM 704 HD12 ILE A 50 -2.082 2.640 -4.043 1.00 0.00 H ATOM 705 HD13 ILE A 50 -3.571 1.669 -3.952 1.00 0.00 H ATOM 706 N ILE A 51 -1.801 7.847 -2.507 1.00 0.00 N ATOM 707 CA ILE A 51 -1.373 9.209 -2.777 1.00 0.00 C ATOM 708 C ILE A 51 -0.793 9.284 -4.190 1.00 0.00 C ATOM 709 O ILE A 51 -1.277 10.046 -5.025 1.00 0.00 O ATOM 710 CB ILE A 51 -0.413 9.695 -1.690 1.00 0.00 C ATOM 711 CG1 ILE A 51 -1.177 10.145 -0.444 1.00 0.00 C ATOM 712 CG2 ILE A 51 0.510 10.792 -2.225 1.00 0.00 C ATOM 713 CD1 ILE A 51 -1.680 8.941 0.355 1.00 0.00 C ATOM 714 H ILE A 51 -1.079 7.232 -2.192 1.00 0.00 H ATOM 715 HA ILE A 51 -2.258 9.844 -2.734 1.00 0.00 H ATOM 716 HB ILE A 51 0.220 8.858 -1.395 1.00 0.00 H ATOM 717 HG13 ILE A 51 -2.021 10.769 -0.737 1.00 0.00 H ATOM 718 HG21 ILE A 51 1.218 11.081 -1.450 1.00 0.00 H ATOM 719 HG22 ILE A 51 1.053 10.420 -3.094 1.00 0.00 H ATOM 720 HG23 ILE A 51 -0.086 11.659 -2.513 1.00 0.00 H ATOM 721 HD11 ILE A 51 -1.158 8.897 1.312 1.00 0.00 H ATOM 722 HD12 ILE A 51 -2.751 9.042 0.529 1.00 0.00 H ATOM 723 HD13 ILE A 51 -1.487 8.027 -0.206 1.00 0.00 H ATOM 724 N GLU A 52 0.239 8.483 -4.415 1.00 0.00 N ATOM 725 CA GLU A 52 0.892 8.449 -5.713 1.00 0.00 C ATOM 726 C GLU A 52 2.115 7.531 -5.669 1.00 0.00 C ATOM 727 O GLU A 52 2.308 6.794 -4.703 1.00 0.00 O ATOM 728 CB GLU A 52 1.279 9.858 -6.169 1.00 0.00 C ATOM 729 CG GLU A 52 0.880 10.090 -7.628 1.00 0.00 C ATOM 730 CD GLU A 52 -0.344 11.004 -7.721 1.00 0.00 C ATOM 731 OE1 GLU A 52 -1.456 10.589 -7.365 1.00 0.00 O ATOM 732 OE2 GLU A 52 -0.108 12.185 -8.184 1.00 0.00 O ATOM 733 H GLU A 52 0.628 7.866 -3.731 1.00 0.00 H ATOM 734 HA GLU A 52 0.149 8.043 -6.400 1.00 0.00 H ATOM 735 HB3 GLU A 52 2.354 9.997 -6.056 1.00 0.00 H ATOM 736 HG3 GLU A 52 0.664 9.136 -8.106 1.00 0.00 H ATOM 737 HE2 GLU A 52 0.562 12.136 -8.924 1.00 0.00 H ATOM 738 N TYR A 53 2.910 7.607 -6.726 1.00 0.00 N ATOM 739 CA TYR A 53 4.109 6.791 -6.820 1.00 0.00 C ATOM 740 C TYR A 53 5.215 7.338 -5.915 1.00 0.00 C ATOM 741 O TYR A 53 5.353 8.550 -5.759 1.00 0.00 O ATOM 742 CB TYR A 53 4.568 6.881 -8.276 1.00 0.00 C ATOM 743 CG TYR A 53 3.688 6.100 -9.255 1.00 0.00 C ATOM 744 CD1 TYR A 53 3.866 4.740 -9.406 1.00 0.00 C ATOM 745 CD2 TYR A 53 2.718 6.755 -9.986 1.00 0.00 C ATOM 746 CE1 TYR A 53 3.038 4.004 -10.327 1.00 0.00 C ATOM 747 CE2 TYR A 53 1.891 6.019 -10.906 1.00 0.00 C ATOM 748 CZ TYR A 53 2.092 4.680 -11.032 1.00 0.00 C ATOM 749 OH TYR A 53 1.310 3.985 -11.902 1.00 0.00 O ATOM 750 H TYR A 53 2.746 8.208 -7.507 1.00 0.00 H ATOM 751 HA TYR A 53 3.855 5.781 -6.500 1.00 0.00 H ATOM 752 HB3 TYR A 53 5.591 6.513 -8.348 1.00 0.00 H ATOM 753 HD1 TYR A 53 4.632 4.222 -8.830 1.00 0.00 H ATOM 754 HD2 TYR A 53 2.578 7.829 -9.866 1.00 0.00 H ATOM 755 HE1 TYR A 53 3.168 2.929 -10.456 1.00 0.00 H ATOM 756 HE2 TYR A 53 1.121 6.524 -11.489 1.00 0.00 H ATOM 757 HH TYR A 53 0.543 4.553 -12.201 1.00 0.00 H ATOM 758 N VAL A 54 5.976 6.417 -5.341 1.00 0.00 N ATOM 759 CA VAL A 54 7.065 6.791 -4.456 1.00 0.00 C ATOM 760 C VAL A 54 8.341 6.985 -5.279 1.00 0.00 C ATOM 761 O VAL A 54 8.356 6.718 -6.479 1.00 0.00 O ATOM 762 CB VAL A 54 7.222 5.748 -3.348 1.00 0.00 C ATOM 763 CG1 VAL A 54 7.407 6.418 -1.986 1.00 0.00 C ATOM 764 CG2 VAL A 54 6.032 4.786 -3.329 1.00 0.00 C ATOM 765 H VAL A 54 5.857 5.432 -5.472 1.00 0.00 H ATOM 766 HA VAL A 54 6.800 7.740 -3.991 1.00 0.00 H ATOM 767 HB VAL A 54 8.119 5.165 -3.560 1.00 0.00 H ATOM 768 HG11 VAL A 54 6.990 5.780 -1.206 1.00 0.00 H ATOM 769 HG12 VAL A 54 8.470 6.573 -1.798 1.00 0.00 H ATOM 770 HG13 VAL A 54 6.893 7.380 -1.981 1.00 0.00 H ATOM 771 HG21 VAL A 54 6.144 4.052 -4.125 1.00 0.00 H ATOM 772 HG22 VAL A 54 5.993 4.275 -2.367 1.00 0.00 H ATOM 773 HG23 VAL A 54 5.108 5.347 -3.479 1.00 0.00 H