ATOM 62 N PHE A 5 6.864 0.791 -6.907 1.00 0.00 N ATOM 63 CA PHE A 5 6.606 1.285 -5.566 1.00 0.00 C ATOM 64 C PHE A 5 5.510 2.353 -5.576 1.00 0.00 C ATOM 65 O PHE A 5 5.442 3.170 -6.493 1.00 0.00 O ATOM 66 CB PHE A 5 7.907 1.913 -5.064 1.00 0.00 C ATOM 67 CG PHE A 5 8.590 2.830 -6.080 1.00 0.00 C ATOM 68 CD1 PHE A 5 8.050 4.045 -6.370 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.736 2.431 -6.694 1.00 0.00 C ATOM 70 CE1 PHE A 5 8.683 4.895 -7.314 1.00 0.00 C ATOM 71 CE2 PHE A 5 10.369 3.282 -7.638 1.00 0.00 C ATOM 72 CZ PHE A 5 9.829 4.497 -7.928 1.00 0.00 C ATOM 73 H PHE A 5 7.516 1.331 -7.439 1.00 0.00 H ATOM 74 HA PHE A 5 6.278 0.436 -4.966 1.00 0.00 H ATOM 75 HB3 PHE A 5 8.598 1.117 -4.785 1.00 0.00 H ATOM 76 HD1 PHE A 5 7.131 4.363 -5.878 1.00 0.00 H ATOM 77 HD2 PHE A 5 10.168 1.458 -6.462 1.00 0.00 H ATOM 78 HE1 PHE A 5 8.250 5.869 -7.546 1.00 0.00 H ATOM 79 HE2 PHE A 5 11.287 2.963 -8.130 1.00 0.00 H ATOM 80 HZ PHE A 5 10.315 5.150 -8.653 1.00 0.00 H ATOM 81 N VAL A 6 4.677 2.311 -4.546 1.00 0.00 N ATOM 82 CA VAL A 6 3.588 3.263 -4.425 1.00 0.00 C ATOM 83 C VAL A 6 3.375 3.604 -2.948 1.00 0.00 C ATOM 84 O VAL A 6 3.282 2.710 -2.108 1.00 0.00 O ATOM 85 CB VAL A 6 2.329 2.707 -5.096 1.00 0.00 C ATOM 86 CG1 VAL A 6 2.692 1.790 -6.266 1.00 0.00 C ATOM 87 CG2 VAL A 6 1.443 1.981 -4.083 1.00 0.00 C ATOM 88 H VAL A 6 4.739 1.642 -3.804 1.00 0.00 H ATOM 89 HA VAL A 6 3.882 4.168 -4.955 1.00 0.00 H ATOM 90 HB VAL A 6 1.763 3.550 -5.494 1.00 0.00 H ATOM 91 HG11 VAL A 6 1.801 1.591 -6.859 1.00 0.00 H ATOM 92 HG12 VAL A 6 3.442 2.276 -6.889 1.00 0.00 H ATOM 93 HG13 VAL A 6 3.091 0.852 -5.881 1.00 0.00 H ATOM 94 HG21 VAL A 6 0.524 1.655 -4.572 1.00 0.00 H ATOM 95 HG22 VAL A 6 1.975 1.113 -3.693 1.00 0.00 H ATOM 96 HG23 VAL A 6 1.199 2.656 -3.263 1.00 0.00 H ATOM 97 N LYS A 7 3.307 4.899 -2.677 1.00 0.00 N ATOM 98 CA LYS A 7 3.108 5.370 -1.316 1.00 0.00 C ATOM 99 C LYS A 7 1.612 5.545 -1.056 1.00 0.00 C ATOM 100 O LYS A 7 0.944 6.319 -1.741 1.00 0.00 O ATOM 101 CB LYS A 7 3.929 6.635 -1.063 1.00 0.00 C ATOM 102 CG LYS A 7 3.203 7.575 -0.098 1.00 0.00 C ATOM 103 CD LYS A 7 4.009 8.855 0.133 1.00 0.00 C ATOM 104 CE LYS A 7 5.244 8.577 0.992 1.00 0.00 C ATOM 105 NZ LYS A 7 5.979 9.833 1.264 1.00 0.00 N ATOM 106 H LYS A 7 3.384 5.620 -3.366 1.00 0.00 H ATOM 107 HA LYS A 7 3.488 4.599 -0.646 1.00 0.00 H ATOM 108 HB3 LYS A 7 4.115 7.149 -2.005 1.00 0.00 H ATOM 109 HG3 LYS A 7 3.038 7.069 0.854 1.00 0.00 H ATOM 110 HD3 LYS A 7 3.383 9.601 0.621 1.00 0.00 H ATOM 111 HE3 LYS A 7 5.898 7.870 0.483 1.00 0.00 H ATOM 112 HZ1 LYS A 7 5.505 10.642 0.878 1.00 0.00 H ATOM 113 HZ2 LYS A 7 6.087 10.003 2.258 1.00 0.00 H ATOM 114 N VAL A 8 1.126 4.813 -0.063 1.00 0.00 N ATOM 115 CA VAL A 8 -0.280 4.878 0.296 1.00 0.00 C ATOM 116 C VAL A 8 -0.412 5.394 1.731 1.00 0.00 C ATOM 117 O VAL A 8 0.574 5.463 2.462 1.00 0.00 O ATOM 118 CB VAL A 8 -0.936 3.510 0.091 1.00 0.00 C ATOM 119 CG1 VAL A 8 -1.076 3.188 -1.399 1.00 0.00 C ATOM 120 CG2 VAL A 8 -0.157 2.413 0.819 1.00 0.00 C ATOM 121 H VAL A 8 1.675 4.185 0.489 1.00 0.00 H ATOM 122 HA VAL A 8 -0.760 5.587 -0.378 1.00 0.00 H ATOM 123 HB VAL A 8 -1.938 3.552 0.520 1.00 0.00 H ATOM 124 HG11 VAL A 8 -0.136 2.778 -1.771 1.00 0.00 H ATOM 125 HG12 VAL A 8 -1.872 2.458 -1.539 1.00 0.00 H ATOM 126 HG13 VAL A 8 -1.317 4.100 -1.947 1.00 0.00 H ATOM 127 HG21 VAL A 8 0.747 2.177 0.258 1.00 0.00 H ATOM 128 HG22 VAL A 8 0.113 2.761 1.816 1.00 0.00 H ATOM 129 HG23 VAL A 8 -0.777 1.521 0.901 1.00 0.00 H ATOM 130 N LYS A 9 -1.638 5.743 2.089 1.00 0.00 N ATOM 131 CA LYS A 9 -1.912 6.251 3.424 1.00 0.00 C ATOM 132 C LYS A 9 -3.063 5.456 4.041 1.00 0.00 C ATOM 133 O LYS A 9 -4.072 5.203 3.383 1.00 0.00 O ATOM 134 CB LYS A 9 -2.160 7.760 3.381 1.00 0.00 C ATOM 135 CG LYS A 9 -2.442 8.309 4.781 1.00 0.00 C ATOM 136 CD LYS A 9 -2.739 9.810 4.733 1.00 0.00 C ATOM 137 CE LYS A 9 -3.974 10.152 5.567 1.00 0.00 C ATOM 138 NZ LYS A 9 -4.099 11.616 5.733 1.00 0.00 N ATOM 139 H LYS A 9 -2.435 5.683 1.489 1.00 0.00 H ATOM 140 HA LYS A 9 -1.017 6.088 4.024 1.00 0.00 H ATOM 141 HB3 LYS A 9 -3.004 7.976 2.726 1.00 0.00 H ATOM 142 HG3 LYS A 9 -1.584 8.125 5.427 1.00 0.00 H ATOM 143 HD3 LYS A 9 -2.896 10.120 3.700 1.00 0.00 H ATOM 144 HE3 LYS A 9 -3.905 9.673 6.545 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -4.991 11.963 5.396 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -4.024 11.897 6.704 1.00 0.00 H ATOM 147 N CYS A 10 -2.874 5.083 5.298 1.00 0.00 N ATOM 148 CA CYS A 10 -3.885 4.321 6.012 1.00 0.00 C ATOM 149 C CYS A 10 -5.066 5.248 6.307 1.00 0.00 C ATOM 150 O CYS A 10 -4.884 6.343 6.835 1.00 0.00 O ATOM 151 CB CYS A 10 -3.322 3.690 7.287 1.00 0.00 C ATOM 152 SG CYS A 10 -4.214 2.138 7.665 1.00 0.00 S ATOM 153 H CYS A 10 -2.051 5.292 5.826 1.00 0.00 H ATOM 154 HA CYS A 10 -4.186 3.507 5.354 1.00 0.00 H ATOM 155 HB3 CYS A 10 -3.419 4.387 8.121 1.00 0.00 H ATOM 156 HG CYS A 10 -3.181 1.517 8.227 1.00 0.00 H ATOM 157 N PRO A 11 -6.283 4.761 5.945 1.00 0.00 N ATOM 158 CA PRO A 11 -7.494 5.533 6.165 1.00 0.00 C ATOM 159 C PRO A 11 -7.891 5.521 7.643 1.00 0.00 C ATOM 160 O PRO A 11 -8.388 6.518 8.164 1.00 0.00 O ATOM 161 CB PRO A 11 -8.538 4.894 5.264 1.00 0.00 C ATOM 162 CG PRO A 11 -8.006 3.510 4.927 1.00 0.00 C ATOM 163 CD PRO A 11 -6.538 3.467 5.318 1.00 0.00 C ATOM 164 HA PRO A 11 -7.340 6.493 5.931 1.00 0.00 H ATOM 165 HB3 PRO A 11 -8.690 5.484 4.361 1.00 0.00 H ATOM 166 HG3 PRO A 11 -8.124 3.305 3.863 1.00 0.00 H ATOM 167 HD3 PRO A 11 -5.901 3.317 4.447 1.00 0.00 H ATOM 168 N ASP A 12 -7.656 4.382 8.277 1.00 0.00 N ATOM 169 CA ASP A 12 -7.982 4.227 9.684 1.00 0.00 C ATOM 170 C ASP A 12 -6.836 4.780 10.533 1.00 0.00 C ATOM 171 O ASP A 12 -7.070 5.494 11.507 1.00 0.00 O ATOM 172 CB ASP A 12 -8.170 2.752 10.046 1.00 0.00 C ATOM 173 CG ASP A 12 -9.625 2.285 10.123 1.00 0.00 C ATOM 174 OD1 ASP A 12 -10.208 1.846 9.120 1.00 0.00 O ATOM 175 OD2 ASP A 12 -10.169 2.386 11.289 1.00 0.00 O ATOM 176 H ASP A 12 -7.250 3.576 7.845 1.00 0.00 H ATOM 177 HA ASP A 12 -8.911 4.779 9.825 1.00 0.00 H ATOM 178 HB3 ASP A 12 -7.693 2.567 11.009 1.00 0.00 H ATOM 179 HD2 ASP A 12 -10.007 1.552 11.816 1.00 0.00 H ATOM 180 N CYS A 13 -5.623 4.431 10.132 1.00 0.00 N ATOM 181 CA CYS A 13 -4.441 4.884 10.844 1.00 0.00 C ATOM 182 C CYS A 13 -4.212 6.360 10.507 1.00 0.00 C ATOM 183 O CYS A 13 -3.707 7.118 11.334 1.00 0.00 O ATOM 184 CB CYS A 13 -3.217 4.028 10.511 1.00 0.00 C ATOM 185 SG CYS A 13 -2.374 3.515 12.053 1.00 0.00 S ATOM 186 H CYS A 13 -5.442 3.851 9.338 1.00 0.00 H ATOM 187 HA CYS A 13 -4.647 4.757 11.907 1.00 0.00 H ATOM 188 HB3 CYS A 13 -2.528 4.591 9.880 1.00 0.00 H ATOM 189 HG CYS A 13 -3.478 3.161 12.704 1.00 0.00 H ATOM 190 N GLU A 14 -4.597 6.722 9.291 1.00 0.00 N ATOM 191 CA GLU A 14 -4.441 8.093 8.836 1.00 0.00 C ATOM 192 C GLU A 14 -2.960 8.421 8.635 1.00 0.00 C ATOM 193 O GLU A 14 -2.605 9.567 8.365 1.00 0.00 O ATOM 194 CB GLU A 14 -5.092 9.074 9.813 1.00 0.00 C ATOM 195 CG GLU A 14 -6.578 8.760 9.996 1.00 0.00 C ATOM 196 CD GLU A 14 -7.335 9.983 10.518 1.00 0.00 C ATOM 197 OE1 GLU A 14 -7.717 10.020 11.696 1.00 0.00 O ATOM 198 OE2 GLU A 14 -7.524 10.918 9.650 1.00 0.00 O ATOM 199 H GLU A 14 -5.006 6.100 8.625 1.00 0.00 H ATOM 200 HA GLU A 14 -4.963 8.142 7.880 1.00 0.00 H ATOM 201 HB3 GLU A 14 -4.974 10.093 9.444 1.00 0.00 H ATOM 202 HG3 GLU A 14 -6.696 7.931 10.694 1.00 0.00 H ATOM 203 HE2 GLU A 14 -6.689 11.066 9.119 1.00 0.00 H ATOM 204 N HIS A 15 -2.135 7.393 8.774 1.00 0.00 N ATOM 205 CA HIS A 15 -0.701 7.557 8.611 1.00 0.00 C ATOM 206 C HIS A 15 -0.294 7.143 7.194 1.00 0.00 C ATOM 207 O HIS A 15 -0.948 6.305 6.577 1.00 0.00 O ATOM 208 CB HIS A 15 0.060 6.789 9.694 1.00 0.00 C ATOM 209 CG HIS A 15 1.473 7.274 9.912 1.00 0.00 C ATOM 210 ND1 HIS A 15 2.558 6.417 9.985 1.00 0.00 N ATOM 211 CD2 HIS A 15 1.968 8.535 10.072 1.00 0.00 C ATOM 212 CE1 HIS A 15 3.650 7.140 10.181 1.00 0.00 C ATOM 213 NE2 HIS A 15 3.283 8.452 10.234 1.00 0.00 N ATOM 214 H HIS A 15 -2.432 6.463 8.993 1.00 0.00 H ATOM 215 HA HIS A 15 -0.490 8.617 8.745 1.00 0.00 H ATOM 216 HB3 HIS A 15 0.087 5.733 9.426 1.00 0.00 H ATOM 217 HD1 HIS A 15 2.522 5.421 9.904 1.00 0.00 H ATOM 218 HD2 HIS A 15 1.383 9.454 10.066 1.00 0.00 H ATOM 219 HE1 HIS A 15 4.665 6.754 10.280 1.00 0.00 H ATOM 220 N GLU A 16 0.784 7.752 6.722 1.00 0.00 N ATOM 221 CA GLU A 16 1.285 7.457 5.391 1.00 0.00 C ATOM 222 C GLU A 16 2.241 6.263 5.435 1.00 0.00 C ATOM 223 O GLU A 16 3.149 6.220 6.263 1.00 0.00 O ATOM 224 CB GLU A 16 1.968 8.683 4.779 1.00 0.00 C ATOM 225 CG GLU A 16 0.970 9.826 4.583 1.00 0.00 C ATOM 226 CD GLU A 16 1.681 11.104 4.136 1.00 0.00 C ATOM 227 OE1 GLU A 16 2.099 11.910 4.981 1.00 0.00 O ATOM 228 OE2 GLU A 16 1.795 11.246 2.859 1.00 0.00 O ATOM 229 H GLU A 16 1.310 8.433 7.231 1.00 0.00 H ATOM 230 HA GLU A 16 0.405 7.206 4.799 1.00 0.00 H ATOM 231 HB3 GLU A 16 2.412 8.415 3.820 1.00 0.00 H ATOM 232 HG3 GLU A 16 0.435 10.010 5.515 1.00 0.00 H ATOM 233 HE2 GLU A 16 2.756 11.180 2.592 1.00 0.00 H ATOM 234 N GLN A 17 2.002 5.322 4.533 1.00 0.00 N ATOM 235 CA GLN A 17 2.830 4.130 4.459 1.00 0.00 C ATOM 236 C GLN A 17 3.231 3.851 3.010 1.00 0.00 C ATOM 237 O GLN A 17 2.622 4.381 2.081 1.00 0.00 O ATOM 238 CB GLN A 17 2.112 2.925 5.071 1.00 0.00 C ATOM 239 CG GLN A 17 2.687 2.584 6.446 1.00 0.00 C ATOM 240 CD GLN A 17 3.243 1.158 6.471 1.00 0.00 C ATOM 241 OE1 GLN A 17 4.404 0.912 6.186 1.00 0.00 O ATOM 242 NE2 GLN A 17 2.353 0.236 6.824 1.00 0.00 N ATOM 243 H GLN A 17 1.262 5.364 3.863 1.00 0.00 H ATOM 244 HA GLN A 17 3.717 4.356 5.051 1.00 0.00 H ATOM 245 HB3 GLN A 17 2.209 2.065 4.409 1.00 0.00 H ATOM 246 HG3 GLN A 17 1.912 2.688 7.205 1.00 0.00 H ATOM 247 HE21 GLN A 17 1.416 0.505 7.045 1.00 0.00 H ATOM 248 HE22 GLN A 17 2.620 -0.726 6.869 1.00 0.00 H ATOM 249 N VAL A 18 4.252 3.021 2.860 1.00 0.00 N ATOM 250 CA VAL A 18 4.742 2.666 1.540 1.00 0.00 C ATOM 251 C VAL A 18 4.601 1.156 1.336 1.00 0.00 C ATOM 252 O VAL A 18 5.265 0.371 2.011 1.00 0.00 O ATOM 253 CB VAL A 18 6.179 3.162 1.362 1.00 0.00 C ATOM 254 CG1 VAL A 18 6.697 2.851 -0.044 1.00 0.00 C ATOM 255 CG2 VAL A 18 6.284 4.657 1.669 1.00 0.00 C ATOM 256 H VAL A 18 4.742 2.594 3.621 1.00 0.00 H ATOM 257 HA VAL A 18 4.116 3.178 0.807 1.00 0.00 H ATOM 258 HB VAL A 18 6.807 2.628 2.076 1.00 0.00 H ATOM 259 HG11 VAL A 18 7.219 1.894 -0.035 1.00 0.00 H ATOM 260 HG12 VAL A 18 5.858 2.801 -0.737 1.00 0.00 H ATOM 261 HG13 VAL A 18 7.382 3.637 -0.360 1.00 0.00 H ATOM 262 HG21 VAL A 18 7.246 5.032 1.317 1.00 0.00 H ATOM 263 HG22 VAL A 18 5.479 5.189 1.163 1.00 0.00 H ATOM 264 HG23 VAL A 18 6.204 4.814 2.745 1.00 0.00 H ATOM 265 N ILE A 19 3.732 0.794 0.404 1.00 0.00 N ATOM 266 CA ILE A 19 3.495 -0.607 0.104 1.00 0.00 C ATOM 267 C ILE A 19 3.377 -0.787 -1.411 1.00 0.00 C ATOM 268 O ILE A 19 3.227 0.187 -2.146 1.00 0.00 O ATOM 269 CB ILE A 19 2.284 -1.124 0.881 1.00 0.00 C ATOM 270 CG1 ILE A 19 1.016 -0.361 0.492 1.00 0.00 C ATOM 271 CG2 ILE A 19 2.540 -1.080 2.389 1.00 0.00 C ATOM 272 CD1 ILE A 19 -0.090 -1.323 0.051 1.00 0.00 C ATOM 273 H ILE A 19 3.196 1.439 -0.142 1.00 0.00 H ATOM 274 HA ILE A 19 4.364 -1.167 0.451 1.00 0.00 H ATOM 275 HB ILE A 19 2.125 -2.169 0.613 1.00 0.00 H ATOM 276 HG13 ILE A 19 1.240 0.335 -0.315 1.00 0.00 H ATOM 277 HG21 ILE A 19 3.096 -0.176 2.637 1.00 0.00 H ATOM 278 HG22 ILE A 19 1.588 -1.076 2.919 1.00 0.00 H ATOM 279 HG23 ILE A 19 3.117 -1.955 2.686 1.00 0.00 H ATOM 280 HD11 ILE A 19 -1.059 -0.922 0.346 1.00 0.00 H ATOM 281 HD12 ILE A 19 -0.059 -1.440 -1.032 1.00 0.00 H ATOM 282 HD13 ILE A 19 0.061 -2.292 0.526 1.00 0.00 H ATOM 365 N ILE A 26 -0.498 -10.361 2.871 1.00 0.00 N ATOM 366 CA ILE A 26 -1.308 -9.369 3.557 1.00 0.00 C ATOM 367 C ILE A 26 -0.408 -8.236 4.053 1.00 0.00 C ATOM 368 O ILE A 26 0.696 -8.483 4.539 1.00 0.00 O ATOM 369 CB ILE A 26 -2.136 -10.025 4.663 1.00 0.00 C ATOM 370 CG1 ILE A 26 -2.966 -11.187 4.112 1.00 0.00 C ATOM 371 CG2 ILE A 26 -3.005 -8.993 5.384 1.00 0.00 C ATOM 372 CD1 ILE A 26 -3.546 -12.033 5.246 1.00 0.00 C ATOM 373 H ILE A 26 -0.467 -11.258 3.311 1.00 0.00 H ATOM 374 HA ILE A 26 -2.009 -8.959 2.830 1.00 0.00 H ATOM 375 HB ILE A 26 -1.451 -10.441 5.402 1.00 0.00 H ATOM 376 HG13 ILE A 26 -2.342 -11.810 3.470 1.00 0.00 H ATOM 377 HG21 ILE A 26 -3.429 -9.438 6.284 1.00 0.00 H ATOM 378 HG22 ILE A 26 -2.395 -8.133 5.658 1.00 0.00 H ATOM 379 HG23 ILE A 26 -3.811 -8.671 4.724 1.00 0.00 H ATOM 380 HD11 ILE A 26 -2.734 -12.504 5.800 1.00 0.00 H ATOM 381 HD12 ILE A 26 -4.122 -11.396 5.918 1.00 0.00 H ATOM 382 HD13 ILE A 26 -4.196 -12.803 4.829 1.00 0.00 H ATOM 383 N VAL A 27 -0.911 -7.018 3.914 1.00 0.00 N ATOM 384 CA VAL A 27 -0.165 -5.847 4.342 1.00 0.00 C ATOM 385 C VAL A 27 -0.788 -5.292 5.625 1.00 0.00 C ATOM 386 O VAL A 27 -1.925 -4.823 5.614 1.00 0.00 O ATOM 387 CB VAL A 27 -0.110 -4.819 3.211 1.00 0.00 C ATOM 388 CG1 VAL A 27 0.735 -3.607 3.610 1.00 0.00 C ATOM 389 CG2 VAL A 27 0.412 -5.452 1.919 1.00 0.00 C ATOM 390 H VAL A 27 -1.808 -6.826 3.518 1.00 0.00 H ATOM 391 HA VAL A 27 0.855 -6.167 4.557 1.00 0.00 H ATOM 392 HB VAL A 27 -1.127 -4.471 3.025 1.00 0.00 H ATOM 393 HG11 VAL A 27 0.512 -3.333 4.641 1.00 0.00 H ATOM 394 HG12 VAL A 27 1.793 -3.859 3.522 1.00 0.00 H ATOM 395 HG13 VAL A 27 0.505 -2.771 2.952 1.00 0.00 H ATOM 396 HG21 VAL A 27 -0.188 -5.109 1.077 1.00 0.00 H ATOM 397 HG22 VAL A 27 1.452 -5.160 1.767 1.00 0.00 H ATOM 398 HG23 VAL A 27 0.347 -6.537 1.994 1.00 0.00 H ATOM 399 N LYS A 28 -0.016 -5.364 6.699 1.00 0.00 N ATOM 400 CA LYS A 28 -0.478 -4.874 7.987 1.00 0.00 C ATOM 401 C LYS A 28 0.205 -3.541 8.295 1.00 0.00 C ATOM 402 O LYS A 28 1.394 -3.371 8.027 1.00 0.00 O ATOM 403 CB LYS A 28 -0.271 -5.936 9.069 1.00 0.00 C ATOM 404 CG LYS A 28 -1.509 -6.825 9.209 1.00 0.00 C ATOM 405 CD LYS A 28 -1.126 -8.228 9.682 1.00 0.00 C ATOM 406 CE LYS A 28 -1.519 -9.282 8.647 1.00 0.00 C ATOM 407 NZ LYS A 28 -0.318 -9.808 7.959 1.00 0.00 N ATOM 408 H LYS A 28 0.908 -5.747 6.699 1.00 0.00 H ATOM 409 HA LYS A 28 -1.551 -4.702 7.905 1.00 0.00 H ATOM 410 HB3 LYS A 28 -0.056 -5.452 10.022 1.00 0.00 H ATOM 411 HG3 LYS A 28 -2.026 -6.888 8.251 1.00 0.00 H ATOM 412 HD3 LYS A 28 -1.619 -8.443 10.631 1.00 0.00 H ATOM 413 HE3 LYS A 28 -2.202 -8.847 7.916 1.00 0.00 H ATOM 414 HZ1 LYS A 28 -0.347 -9.636 6.960 1.00 0.00 H ATOM 415 HZ2 LYS A 28 0.535 -9.381 8.305 1.00 0.00 H ATOM 416 N CYS A 29 -0.575 -2.628 8.854 1.00 0.00 N ATOM 417 CA CYS A 29 -0.060 -1.315 9.202 1.00 0.00 C ATOM 418 C CYS A 29 1.050 -1.493 10.241 1.00 0.00 C ATOM 419 O CYS A 29 0.822 -2.063 11.306 1.00 0.00 O ATOM 420 CB CYS A 29 -1.169 -0.387 9.706 1.00 0.00 C ATOM 421 SG CYS A 29 -0.797 1.343 9.242 1.00 0.00 S ATOM 422 H CYS A 29 -1.541 -2.773 9.069 1.00 0.00 H ATOM 423 HA CYS A 29 0.334 -0.879 8.284 1.00 0.00 H ATOM 424 HB3 CYS A 29 -1.260 -0.471 10.789 1.00 0.00 H ATOM 425 HG CYS A 29 -1.352 1.897 10.316 1.00 0.00 H ATOM 426 N ILE A 30 2.227 -0.994 9.893 1.00 0.00 N ATOM 427 CA ILE A 30 3.372 -1.092 10.781 1.00 0.00 C ATOM 428 C ILE A 30 3.119 -0.241 12.028 1.00 0.00 C ATOM 429 O ILE A 30 3.866 -0.324 13.001 1.00 0.00 O ATOM 430 CB ILE A 30 4.659 -0.725 10.038 1.00 0.00 C ATOM 431 CG1 ILE A 30 4.639 0.739 9.595 1.00 0.00 C ATOM 432 CG2 ILE A 30 4.903 -1.676 8.864 1.00 0.00 C ATOM 433 CD1 ILE A 30 6.001 1.398 9.817 1.00 0.00 C ATOM 434 H ILE A 30 2.403 -0.531 9.024 1.00 0.00 H ATOM 435 HA ILE A 30 3.462 -2.134 11.086 1.00 0.00 H ATOM 436 HB ILE A 30 5.496 -0.842 10.726 1.00 0.00 H ATOM 437 HG13 ILE A 30 3.874 1.281 10.152 1.00 0.00 H ATOM 438 HG21 ILE A 30 5.185 -1.100 7.982 1.00 0.00 H ATOM 439 HG22 ILE A 30 5.707 -2.367 9.118 1.00 0.00 H ATOM 440 HG23 ILE A 30 3.992 -2.238 8.656 1.00 0.00 H ATOM 441 HD11 ILE A 30 6.310 1.911 8.906 1.00 0.00 H ATOM 442 HD12 ILE A 30 5.930 2.116 10.633 1.00 0.00 H ATOM 443 HD13 ILE A 30 6.738 0.634 10.069 1.00 0.00 H ATOM 444 N ILE A 31 2.064 0.557 11.956 1.00 0.00 N ATOM 445 CA ILE A 31 1.704 1.420 13.068 1.00 0.00 C ATOM 446 C ILE A 31 1.070 0.580 14.178 1.00 0.00 C ATOM 447 O ILE A 31 1.721 0.269 15.174 1.00 0.00 O ATOM 448 CB ILE A 31 0.817 2.571 12.586 1.00 0.00 C ATOM 449 CG1 ILE A 31 1.383 3.205 11.314 1.00 0.00 C ATOM 450 CG2 ILE A 31 0.606 3.603 13.695 1.00 0.00 C ATOM 451 CD1 ILE A 31 2.900 3.380 11.417 1.00 0.00 C ATOM 452 H ILE A 31 1.462 0.618 11.160 1.00 0.00 H ATOM 453 HA ILE A 31 2.624 1.862 13.449 1.00 0.00 H ATOM 454 HB ILE A 31 -0.163 2.164 12.334 1.00 0.00 H ATOM 455 HG13 ILE A 31 0.913 4.173 11.144 1.00 0.00 H ATOM 456 HG21 ILE A 31 -0.458 3.680 13.923 1.00 0.00 H ATOM 457 HG22 ILE A 31 1.146 3.291 14.589 1.00 0.00 H ATOM 458 HG23 ILE A 31 0.978 4.572 13.365 1.00 0.00 H ATOM 459 HD11 ILE A 31 3.293 3.717 10.458 1.00 0.00 H ATOM 460 HD12 ILE A 31 3.128 4.119 12.184 1.00 0.00 H ATOM 461 HD13 ILE A 31 3.358 2.427 11.683 1.00 0.00 H ATOM 462 N CYS A 32 -0.192 0.236 13.969 1.00 0.00 N ATOM 463 CA CYS A 32 -0.920 -0.563 14.941 1.00 0.00 C ATOM 464 C CYS A 32 -0.882 -2.024 14.485 1.00 0.00 C ATOM 465 O CYS A 32 -0.568 -2.915 15.274 1.00 0.00 O ATOM 466 CB CYS A 32 -2.354 -0.060 15.125 1.00 0.00 C ATOM 467 SG CYS A 32 -3.302 -1.239 16.155 1.00 0.00 S ATOM 468 H CYS A 32 -0.715 0.493 13.157 1.00 0.00 H ATOM 469 HA CYS A 32 -0.408 -0.441 15.894 1.00 0.00 H ATOM 470 HB3 CYS A 32 -2.836 0.055 14.155 1.00 0.00 H ATOM 471 HG CYS A 32 -4.505 -0.819 15.775 1.00 0.00 H ATOM 472 N GLY A 33 -1.206 -2.224 13.217 1.00 0.00 N ATOM 473 CA GLY A 33 -1.212 -3.561 12.649 1.00 0.00 C ATOM 474 C GLY A 33 -2.534 -3.847 11.933 1.00 0.00 C ATOM 475 O GLY A 33 -2.995 -4.987 11.904 1.00 0.00 O ATOM 476 H GLY A 33 -1.460 -1.495 12.583 1.00 0.00 H ATOM 477 HA2 GLY A 33 -0.385 -3.666 11.947 1.00 0.00 H ATOM 478 HA3 GLY A 33 -1.055 -4.297 13.438 1.00 0.00 H ATOM 479 N ARG A 34 -3.107 -2.793 11.374 1.00 0.00 N ATOM 480 CA ARG A 34 -4.367 -2.915 10.660 1.00 0.00 C ATOM 481 C ARG A 34 -4.113 -3.213 9.181 1.00 0.00 C ATOM 482 O ARG A 34 -3.108 -2.778 8.621 1.00 0.00 O ATOM 483 CB ARG A 34 -5.195 -1.634 10.781 1.00 0.00 C ATOM 484 CG ARG A 34 -5.144 -0.825 9.484 1.00 0.00 C ATOM 485 CD ARG A 34 -5.813 0.541 9.662 1.00 0.00 C ATOM 486 NE ARG A 34 -6.894 0.446 10.669 1.00 0.00 N ATOM 487 CZ ARG A 34 -8.081 -0.159 10.451 1.00 0.00 C ATOM 488 NH1 ARG A 34 -8.350 -0.731 9.259 1.00 0.00 N ATOM 489 NH2 ARG A 34 -8.974 -0.184 11.423 1.00 0.00 N ATOM 490 H ARG A 34 -2.726 -1.867 11.402 1.00 0.00 H ATOM 491 HA ARG A 34 -4.882 -3.745 11.145 1.00 0.00 H ATOM 492 HB3 ARG A 34 -4.819 -1.029 11.605 1.00 0.00 H ATOM 493 HG3 ARG A 34 -5.641 -1.376 8.686 1.00 0.00 H ATOM 494 HD3 ARG A 34 -6.220 0.882 8.711 1.00 0.00 H ATOM 495 HE ARG A 34 -6.734 0.857 11.567 1.00 0.00 H ATOM 496 HH11 ARG A 34 -7.667 -0.707 8.527 1.00 0.00 H ATOM 497 HH12 ARG A 34 -9.231 -1.178 9.105 1.00 0.00 H ATOM 498 HH22 ARG A 34 -9.875 -0.611 11.343 1.00 0.00 H ATOM 499 N THR A 35 -5.041 -3.953 8.592 1.00 0.00 N ATOM 500 CA THR A 35 -4.929 -4.314 7.189 1.00 0.00 C ATOM 501 C THR A 35 -5.086 -3.074 6.305 1.00 0.00 C ATOM 502 O THR A 35 -6.075 -2.351 6.415 1.00 0.00 O ATOM 503 CB THR A 35 -5.964 -5.402 6.898 1.00 0.00 C ATOM 504 OG1 THR A 35 -5.583 -6.480 7.748 1.00 0.00 O ATOM 505 CG2 THR A 35 -5.829 -5.976 5.486 1.00 0.00 C ATOM 506 H THR A 35 -5.855 -4.302 9.055 1.00 0.00 H ATOM 507 HA THR A 35 -3.928 -4.707 7.014 1.00 0.00 H ATOM 508 HB THR A 35 -6.976 -5.035 7.073 1.00 0.00 H ATOM 509 HG1 THR A 35 -5.391 -6.138 8.668 1.00 0.00 H ATOM 510 HG21 THR A 35 -5.468 -7.002 5.544 1.00 0.00 H ATOM 511 HG22 THR A 35 -6.801 -5.961 4.992 1.00 0.00 H ATOM 512 HG23 THR A 35 -5.122 -5.375 4.915 1.00 0.00 H ATOM 513 N VAL A 36 -4.096 -2.869 5.450 1.00 0.00 N ATOM 514 CA VAL A 36 -4.110 -1.729 4.548 1.00 0.00 C ATOM 515 C VAL A 36 -4.296 -2.224 3.112 1.00 0.00 C ATOM 516 O VAL A 36 -4.704 -1.461 2.237 1.00 0.00 O ATOM 517 CB VAL A 36 -2.840 -0.897 4.734 1.00 0.00 C ATOM 518 CG1 VAL A 36 -2.885 -0.113 6.047 1.00 0.00 C ATOM 519 CG2 VAL A 36 -1.592 -1.780 4.665 1.00 0.00 C ATOM 520 H VAL A 36 -3.295 -3.461 5.368 1.00 0.00 H ATOM 521 HA VAL A 36 -4.963 -1.107 4.818 1.00 0.00 H ATOM 522 HB VAL A 36 -2.787 -0.179 3.916 1.00 0.00 H ATOM 523 HG11 VAL A 36 -2.069 -0.440 6.694 1.00 0.00 H ATOM 524 HG12 VAL A 36 -2.780 0.951 5.839 1.00 0.00 H ATOM 525 HG13 VAL A 36 -3.837 -0.294 6.546 1.00 0.00 H ATOM 526 HG21 VAL A 36 -1.759 -2.590 3.956 1.00 0.00 H ATOM 527 HG22 VAL A 36 -0.742 -1.182 4.338 1.00 0.00 H ATOM 528 HG23 VAL A 36 -1.386 -2.196 5.651 1.00 0.00 H ATOM 529 N ALA A 37 -3.988 -3.496 2.914 1.00 0.00 N ATOM 530 CA ALA A 37 -4.115 -4.102 1.599 1.00 0.00 C ATOM 531 C ALA A 37 -4.352 -5.605 1.756 1.00 0.00 C ATOM 532 O ALA A 37 -3.705 -6.257 2.572 1.00 0.00 O ATOM 533 CB ALA A 37 -2.868 -3.791 0.770 1.00 0.00 C ATOM 534 H ALA A 37 -3.656 -4.110 3.631 1.00 0.00 H ATOM 535 HA ALA A 37 -4.981 -3.655 1.111 1.00 0.00 H ATOM 536 HB1 ALA A 37 -3.002 -4.168 -0.244 1.00 0.00 H ATOM 537 HB2 ALA A 37 -2.711 -2.713 0.739 1.00 0.00 H ATOM 538 HB3 ALA A 37 -2.001 -4.271 1.225 1.00 0.00 H ATOM 539 N GLU A 38 -5.283 -6.111 0.959 1.00 0.00 N ATOM 540 CA GLU A 38 -5.612 -7.525 0.998 1.00 0.00 C ATOM 541 C GLU A 38 -5.397 -8.160 -0.378 1.00 0.00 C ATOM 542 O GLU A 38 -5.815 -7.606 -1.393 1.00 0.00 O ATOM 543 CB GLU A 38 -7.048 -7.740 1.482 1.00 0.00 C ATOM 544 CG GLU A 38 -7.069 -8.294 2.908 1.00 0.00 C ATOM 545 CD GLU A 38 -8.469 -8.785 3.285 1.00 0.00 C ATOM 546 OE1 GLU A 38 -8.945 -9.786 2.731 1.00 0.00 O ATOM 547 OE2 GLU A 38 -9.066 -8.084 4.189 1.00 0.00 O ATOM 548 H GLU A 38 -5.804 -5.574 0.296 1.00 0.00 H ATOM 549 HA GLU A 38 -4.923 -7.964 1.720 1.00 0.00 H ATOM 550 HB3 GLU A 38 -7.562 -8.430 0.812 1.00 0.00 H ATOM 551 HG3 GLU A 38 -6.751 -7.521 3.606 1.00 0.00 H ATOM 552 HE2 GLU A 38 -8.943 -7.109 4.005 1.00 0.00 H ATOM 616 N ASN A 45 -5.239 -5.909 -3.660 1.00 0.00 N ATOM 617 CA ASN A 45 -6.034 -4.695 -3.739 1.00 0.00 C ATOM 618 C ASN A 45 -5.665 -3.772 -2.576 1.00 0.00 C ATOM 619 O ASN A 45 -5.620 -4.205 -1.426 1.00 0.00 O ATOM 620 CB ASN A 45 -7.528 -5.009 -3.639 1.00 0.00 C ATOM 621 CG ASN A 45 -8.292 -4.425 -4.829 1.00 0.00 C ATOM 622 OD1 ASN A 45 -7.720 -3.910 -5.775 1.00 0.00 O ATOM 623 ND2 ASN A 45 -9.614 -4.535 -4.729 1.00 0.00 N ATOM 624 H ASN A 45 -5.295 -6.395 -2.788 1.00 0.00 H ATOM 625 HA ASN A 45 -5.796 -4.259 -4.709 1.00 0.00 H ATOM 626 HB3 ASN A 45 -7.927 -4.600 -2.710 1.00 0.00 H ATOM 627 HD21 ASN A 45 -10.021 -4.969 -3.925 1.00 0.00 H ATOM 628 HD22 ASN A 45 -10.201 -4.182 -5.458 1.00 0.00 H ATOM 629 N ILE A 46 -5.410 -2.517 -2.917 1.00 0.00 N ATOM 630 CA ILE A 46 -5.046 -1.530 -1.915 1.00 0.00 C ATOM 631 C ILE A 46 -6.314 -0.997 -1.245 1.00 0.00 C ATOM 632 O ILE A 46 -7.104 -0.293 -1.873 1.00 0.00 O ATOM 633 CB ILE A 46 -4.173 -0.436 -2.535 1.00 0.00 C ATOM 634 CG1 ILE A 46 -2.962 -1.039 -3.249 1.00 0.00 C ATOM 635 CG2 ILE A 46 -3.762 0.598 -1.483 1.00 0.00 C ATOM 636 CD1 ILE A 46 -1.838 -0.010 -3.387 1.00 0.00 C ATOM 637 H ILE A 46 -5.448 -2.173 -3.855 1.00 0.00 H ATOM 638 HA ILE A 46 -4.442 -2.035 -1.161 1.00 0.00 H ATOM 639 HB ILE A 46 -4.763 0.087 -3.287 1.00 0.00 H ATOM 640 HG13 ILE A 46 -3.258 -1.396 -4.235 1.00 0.00 H ATOM 641 HG21 ILE A 46 -2.718 0.443 -1.211 1.00 0.00 H ATOM 642 HG22 ILE A 46 -3.885 1.601 -1.893 1.00 0.00 H ATOM 643 HG23 ILE A 46 -4.389 0.486 -0.599 1.00 0.00 H ATOM 644 HD11 ILE A 46 -1.366 -0.117 -4.364 1.00 0.00 H ATOM 645 HD12 ILE A 46 -2.251 0.994 -3.290 1.00 0.00 H ATOM 646 HD13 ILE A 46 -1.096 -0.175 -2.606 1.00 0.00 H ATOM 647 N LYS A 47 -6.471 -1.357 0.020 1.00 0.00 N ATOM 648 CA LYS A 47 -7.630 -0.924 0.783 1.00 0.00 C ATOM 649 C LYS A 47 -7.279 0.345 1.560 1.00 0.00 C ATOM 650 O LYS A 47 -7.708 0.518 2.700 1.00 0.00 O ATOM 651 CB LYS A 47 -8.146 -2.063 1.665 1.00 0.00 C ATOM 652 CG LYS A 47 -7.958 -3.418 0.978 1.00 0.00 C ATOM 653 CD LYS A 47 -9.187 -4.307 1.175 1.00 0.00 C ATOM 654 CE LYS A 47 -9.163 -4.979 2.550 1.00 0.00 C ATOM 655 NZ LYS A 47 -9.938 -4.185 3.528 1.00 0.00 N ATOM 656 H LYS A 47 -5.824 -1.931 0.523 1.00 0.00 H ATOM 657 HA LYS A 47 -8.419 -0.687 0.070 1.00 0.00 H ATOM 658 HB3 LYS A 47 -9.201 -1.906 1.887 1.00 0.00 H ATOM 659 HG3 LYS A 47 -7.076 -3.915 1.382 1.00 0.00 H ATOM 660 HD3 LYS A 47 -9.219 -5.068 0.395 1.00 0.00 H ATOM 661 HE3 LYS A 47 -8.134 -5.085 2.892 1.00 0.00 H ATOM 662 HZ1 LYS A 47 -10.390 -3.385 3.097 1.00 0.00 H ATOM 663 HZ2 LYS A 47 -10.670 -4.732 3.968 1.00 0.00 H ATOM 664 N ALA A 48 -6.504 1.203 0.912 1.00 0.00 N ATOM 665 CA ALA A 48 -6.091 2.452 1.528 1.00 0.00 C ATOM 666 C ALA A 48 -5.993 3.538 0.455 1.00 0.00 C ATOM 667 O ALA A 48 -5.852 3.234 -0.729 1.00 0.00 O ATOM 668 CB ALA A 48 -4.769 2.244 2.269 1.00 0.00 C ATOM 669 H ALA A 48 -6.160 1.055 -0.014 1.00 0.00 H ATOM 670 HA ALA A 48 -6.857 2.735 2.251 1.00 0.00 H ATOM 671 HB1 ALA A 48 -4.823 1.327 2.858 1.00 0.00 H ATOM 672 HB2 ALA A 48 -3.956 2.164 1.547 1.00 0.00 H ATOM 673 HB3 ALA A 48 -4.586 3.089 2.932 1.00 0.00 H ATOM 674 N GLU A 49 -6.070 4.780 0.906 1.00 0.00 N ATOM 675 CA GLU A 49 -5.991 5.912 -0.001 1.00 0.00 C ATOM 676 C GLU A 49 -4.555 6.101 -0.491 1.00 0.00 C ATOM 677 O GLU A 49 -3.643 6.299 0.310 1.00 0.00 O ATOM 678 CB GLU A 49 -6.516 7.186 0.664 1.00 0.00 C ATOM 679 CG GLU A 49 -6.476 8.369 -0.306 1.00 0.00 C ATOM 680 CD GLU A 49 -7.518 9.423 0.071 1.00 0.00 C ATOM 681 OE1 GLU A 49 -8.700 9.091 0.245 1.00 0.00 O ATOM 682 OE2 GLU A 49 -7.063 10.625 0.184 1.00 0.00 O ATOM 683 H GLU A 49 -6.185 5.020 1.871 1.00 0.00 H ATOM 684 HA GLU A 49 -6.638 5.657 -0.841 1.00 0.00 H ATOM 685 HB3 GLU A 49 -5.916 7.414 1.546 1.00 0.00 H ATOM 686 HG3 GLU A 49 -6.659 8.017 -1.321 1.00 0.00 H ATOM 687 HE2 GLU A 49 -6.366 10.793 -0.514 1.00 0.00 H ATOM 688 N ILE A 50 -4.397 6.035 -1.805 1.00 0.00 N ATOM 689 CA ILE A 50 -3.086 6.196 -2.411 1.00 0.00 C ATOM 690 C ILE A 50 -2.801 7.685 -2.610 1.00 0.00 C ATOM 691 O ILE A 50 -3.713 8.465 -2.882 1.00 0.00 O ATOM 692 CB ILE A 50 -2.986 5.373 -3.697 1.00 0.00 C ATOM 693 CG1 ILE A 50 -3.442 3.931 -3.463 1.00 0.00 C ATOM 694 CG2 ILE A 50 -1.573 5.439 -4.281 1.00 0.00 C ATOM 695 CD1 ILE A 50 -2.812 2.984 -4.486 1.00 0.00 C ATOM 696 H ILE A 50 -5.144 5.873 -2.450 1.00 0.00 H ATOM 697 HA ILE A 50 -2.352 5.793 -1.713 1.00 0.00 H ATOM 698 HB ILE A 50 -3.660 5.808 -4.434 1.00 0.00 H ATOM 699 HG13 ILE A 50 -4.529 3.874 -3.530 1.00 0.00 H ATOM 700 HG21 ILE A 50 -0.979 4.615 -3.887 1.00 0.00 H ATOM 701 HG22 ILE A 50 -1.625 5.362 -5.367 1.00 0.00 H ATOM 702 HG23 ILE A 50 -1.111 6.387 -4.006 1.00 0.00 H ATOM 703 HD11 ILE A 50 -1.800 2.729 -4.170 1.00 0.00 H ATOM 704 HD12 ILE A 50 -3.411 2.076 -4.557 1.00 0.00 H ATOM 705 HD13 ILE A 50 -2.777 3.473 -5.459 1.00 0.00 H ATOM 706 N ILE A 51 -1.531 8.037 -2.466 1.00 0.00 N ATOM 707 CA ILE A 51 -1.115 9.419 -2.627 1.00 0.00 C ATOM 708 C ILE A 51 -0.382 9.575 -3.961 1.00 0.00 C ATOM 709 O ILE A 51 -0.959 10.051 -4.937 1.00 0.00 O ATOM 710 CB ILE A 51 -0.294 9.875 -1.418 1.00 0.00 C ATOM 711 CG1 ILE A 51 -1.206 10.329 -0.276 1.00 0.00 C ATOM 712 CG2 ILE A 51 0.710 10.958 -1.815 1.00 0.00 C ATOM 713 CD1 ILE A 51 -1.794 9.128 0.466 1.00 0.00 C ATOM 714 H ILE A 51 -0.796 7.396 -2.245 1.00 0.00 H ATOM 715 HA ILE A 51 -2.016 10.031 -2.653 1.00 0.00 H ATOM 716 HB ILE A 51 0.279 9.022 -1.053 1.00 0.00 H ATOM 717 HG13 ILE A 51 -2.012 10.946 -0.673 1.00 0.00 H ATOM 718 HG21 ILE A 51 0.340 11.496 -2.688 1.00 0.00 H ATOM 719 HG22 ILE A 51 0.839 11.655 -0.986 1.00 0.00 H ATOM 720 HG23 ILE A 51 1.669 10.496 -2.053 1.00 0.00 H ATOM 721 HD11 ILE A 51 -0.984 8.501 0.841 1.00 0.00 H ATOM 722 HD12 ILE A 51 -2.398 9.479 1.304 1.00 0.00 H ATOM 723 HD13 ILE A 51 -2.418 8.550 -0.214 1.00 0.00 H ATOM 724 N GLU A 52 0.877 9.164 -3.960 1.00 0.00 N ATOM 725 CA GLU A 52 1.694 9.251 -5.158 1.00 0.00 C ATOM 726 C GLU A 52 2.804 8.198 -5.122 1.00 0.00 C ATOM 727 O GLU A 52 2.786 7.301 -4.281 1.00 0.00 O ATOM 728 CB GLU A 52 2.277 10.656 -5.323 1.00 0.00 C ATOM 729 CG GLU A 52 3.523 10.838 -4.456 1.00 0.00 C ATOM 730 CD GLU A 52 3.728 12.311 -4.092 1.00 0.00 C ATOM 731 OE1 GLU A 52 3.986 13.139 -4.979 1.00 0.00 O ATOM 732 OE2 GLU A 52 3.608 12.584 -2.837 1.00 0.00 O ATOM 733 H GLU A 52 1.338 8.776 -3.161 1.00 0.00 H ATOM 734 HA GLU A 52 1.016 9.045 -5.986 1.00 0.00 H ATOM 735 HB3 GLU A 52 1.527 11.399 -5.049 1.00 0.00 H ATOM 736 HG3 GLU A 52 4.398 10.467 -4.988 1.00 0.00 H ATOM 737 HE2 GLU A 52 3.359 13.545 -2.718 1.00 0.00 H ATOM 738 N TYR A 53 3.744 8.343 -6.045 1.00 0.00 N ATOM 739 CA TYR A 53 4.859 7.417 -6.129 1.00 0.00 C ATOM 740 C TYR A 53 5.958 7.789 -5.132 1.00 0.00 C ATOM 741 O TYR A 53 6.161 8.966 -4.838 1.00 0.00 O ATOM 742 CB TYR A 53 5.411 7.548 -7.550 1.00 0.00 C ATOM 743 CG TYR A 53 4.585 6.815 -8.609 1.00 0.00 C ATOM 744 CD1 TYR A 53 3.476 7.423 -9.162 1.00 0.00 C ATOM 745 CD2 TYR A 53 4.949 5.546 -9.010 1.00 0.00 C ATOM 746 CE1 TYR A 53 2.698 6.733 -10.158 1.00 0.00 C ATOM 747 CE2 TYR A 53 4.171 4.856 -10.007 1.00 0.00 C ATOM 748 CZ TYR A 53 3.085 5.483 -10.532 1.00 0.00 C ATOM 749 OH TYR A 53 2.350 4.831 -11.473 1.00 0.00 O ATOM 750 H TYR A 53 3.750 9.076 -6.725 1.00 0.00 H ATOM 751 HA TYR A 53 4.487 6.420 -5.893 1.00 0.00 H ATOM 752 HB3 TYR A 53 6.431 7.165 -7.571 1.00 0.00 H ATOM 753 HD1 TYR A 53 3.189 8.426 -8.845 1.00 0.00 H ATOM 754 HD2 TYR A 53 5.825 5.066 -8.574 1.00 0.00 H ATOM 755 HE1 TYR A 53 1.821 7.201 -10.603 1.00 0.00 H ATOM 756 HE2 TYR A 53 4.448 3.853 -10.333 1.00 0.00 H ATOM 757 HH TYR A 53 1.658 5.444 -11.851 1.00 0.00 H ATOM 758 N VAL A 54 6.638 6.764 -4.640 1.00 0.00 N ATOM 759 CA VAL A 54 7.712 6.970 -3.682 1.00 0.00 C ATOM 760 C VAL A 54 9.039 7.102 -4.430 1.00 0.00 C ATOM 761 O VAL A 54 9.088 6.942 -5.649 1.00 0.00 O ATOM 762 CB VAL A 54 7.716 5.838 -2.652 1.00 0.00 C ATOM 763 CG1 VAL A 54 7.711 6.395 -1.226 1.00 0.00 C ATOM 764 CG2 VAL A 54 6.537 4.889 -2.873 1.00 0.00 C ATOM 765 H VAL A 54 6.467 5.810 -4.885 1.00 0.00 H ATOM 766 HA VAL A 54 7.510 7.903 -3.157 1.00 0.00 H ATOM 767 HB VAL A 54 8.635 5.268 -2.784 1.00 0.00 H ATOM 768 HG11 VAL A 54 7.806 5.574 -0.515 1.00 0.00 H ATOM 769 HG12 VAL A 54 8.548 7.082 -1.102 1.00 0.00 H ATOM 770 HG13 VAL A 54 6.775 6.925 -1.046 1.00 0.00 H ATOM 771 HG21 VAL A 54 6.739 4.255 -3.737 1.00 0.00 H ATOM 772 HG22 VAL A 54 6.401 4.266 -1.989 1.00 0.00 H ATOM 773 HG23 VAL A 54 5.632 5.469 -3.053 1.00 0.00 H