ATOM 62 N PHE A 5 6.662 0.799 -6.972 1.00 0.00 N ATOM 63 CA PHE A 5 6.498 1.403 -5.661 1.00 0.00 C ATOM 64 C PHE A 5 5.300 2.355 -5.640 1.00 0.00 C ATOM 65 O PHE A 5 5.078 3.099 -6.593 1.00 0.00 O ATOM 66 CB PHE A 5 7.772 2.201 -5.374 1.00 0.00 C ATOM 67 CG PHE A 5 8.306 2.975 -6.581 1.00 0.00 C ATOM 68 CD1 PHE A 5 7.668 4.098 -7.006 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.419 2.539 -7.230 1.00 0.00 C ATOM 70 CE1 PHE A 5 8.164 4.817 -8.125 1.00 0.00 C ATOM 71 CE2 PHE A 5 9.915 3.257 -8.351 1.00 0.00 C ATOM 72 CZ PHE A 5 9.277 4.381 -8.775 1.00 0.00 C ATOM 73 H PHE A 5 7.079 1.391 -7.661 1.00 0.00 H ATOM 74 HA PHE A 5 6.330 0.594 -4.950 1.00 0.00 H ATOM 75 HB3 PHE A 5 8.546 1.518 -5.023 1.00 0.00 H ATOM 76 HD1 PHE A 5 6.777 4.448 -6.485 1.00 0.00 H ATOM 77 HD2 PHE A 5 9.930 1.638 -6.891 1.00 0.00 H ATOM 78 HE1 PHE A 5 7.653 5.718 -8.465 1.00 0.00 H ATOM 79 HE2 PHE A 5 10.806 2.907 -8.872 1.00 0.00 H ATOM 80 HZ PHE A 5 9.658 4.932 -9.635 1.00 0.00 H ATOM 81 N VAL A 6 4.560 2.299 -4.543 1.00 0.00 N ATOM 82 CA VAL A 6 3.390 3.145 -4.385 1.00 0.00 C ATOM 83 C VAL A 6 3.269 3.573 -2.922 1.00 0.00 C ATOM 84 O VAL A 6 3.328 2.738 -2.020 1.00 0.00 O ATOM 85 CB VAL A 6 2.146 2.420 -4.901 1.00 0.00 C ATOM 86 CG1 VAL A 6 2.504 1.453 -6.032 1.00 0.00 C ATOM 87 CG2 VAL A 6 1.424 1.692 -3.765 1.00 0.00 C ATOM 88 H VAL A 6 4.748 1.690 -3.771 1.00 0.00 H ATOM 89 HA VAL A 6 3.541 4.034 -4.999 1.00 0.00 H ATOM 90 HB VAL A 6 1.464 3.169 -5.305 1.00 0.00 H ATOM 91 HG11 VAL A 6 3.207 0.707 -5.662 1.00 0.00 H ATOM 92 HG12 VAL A 6 1.600 0.957 -6.385 1.00 0.00 H ATOM 93 HG13 VAL A 6 2.959 2.007 -6.853 1.00 0.00 H ATOM 94 HG21 VAL A 6 2.150 1.132 -3.174 1.00 0.00 H ATOM 95 HG22 VAL A 6 0.922 2.420 -3.128 1.00 0.00 H ATOM 96 HG23 VAL A 6 0.688 1.005 -4.182 1.00 0.00 H ATOM 97 N LYS A 7 3.100 4.874 -2.730 1.00 0.00 N ATOM 98 CA LYS A 7 2.970 5.423 -1.391 1.00 0.00 C ATOM 99 C LYS A 7 1.487 5.541 -1.035 1.00 0.00 C ATOM 100 O LYS A 7 0.733 6.231 -1.719 1.00 0.00 O ATOM 101 CB LYS A 7 3.737 6.742 -1.276 1.00 0.00 C ATOM 102 CG LYS A 7 3.120 7.642 -0.205 1.00 0.00 C ATOM 103 CD LYS A 7 3.963 8.903 0.003 1.00 0.00 C ATOM 104 CE LYS A 7 5.270 8.575 0.727 1.00 0.00 C ATOM 105 NZ LYS A 7 6.074 9.802 0.925 1.00 0.00 N ATOM 106 H LYS A 7 3.053 5.546 -3.469 1.00 0.00 H ATOM 107 HA LYS A 7 3.436 4.718 -0.703 1.00 0.00 H ATOM 108 HB3 LYS A 7 3.730 7.255 -2.237 1.00 0.00 H ATOM 109 HG3 LYS A 7 3.040 7.095 0.734 1.00 0.00 H ATOM 110 HD3 LYS A 7 3.395 9.632 0.581 1.00 0.00 H ATOM 111 HE3 LYS A 7 5.841 7.850 0.148 1.00 0.00 H ATOM 112 HZ1 LYS A 7 6.423 9.878 1.874 1.00 0.00 H ATOM 113 HZ2 LYS A 7 6.881 9.831 0.312 1.00 0.00 H ATOM 114 N VAL A 8 1.112 4.856 0.035 1.00 0.00 N ATOM 115 CA VAL A 8 -0.267 4.875 0.490 1.00 0.00 C ATOM 116 C VAL A 8 -0.318 5.388 1.931 1.00 0.00 C ATOM 117 O VAL A 8 0.711 5.473 2.599 1.00 0.00 O ATOM 118 CB VAL A 8 -0.893 3.488 0.327 1.00 0.00 C ATOM 119 CG1 VAL A 8 -1.211 3.199 -1.142 1.00 0.00 C ATOM 120 CG2 VAL A 8 0.015 2.405 0.914 1.00 0.00 C ATOM 121 H VAL A 8 1.731 4.296 0.586 1.00 0.00 H ATOM 122 HA VAL A 8 -0.815 5.569 -0.148 1.00 0.00 H ATOM 123 HB VAL A 8 -1.830 3.475 0.883 1.00 0.00 H ATOM 124 HG11 VAL A 8 -1.465 4.130 -1.647 1.00 0.00 H ATOM 125 HG12 VAL A 8 -0.341 2.749 -1.620 1.00 0.00 H ATOM 126 HG13 VAL A 8 -2.054 2.512 -1.202 1.00 0.00 H ATOM 127 HG21 VAL A 8 -0.591 1.563 1.248 1.00 0.00 H ATOM 128 HG22 VAL A 8 0.718 2.067 0.153 1.00 0.00 H ATOM 129 HG23 VAL A 8 0.567 2.813 1.762 1.00 0.00 H ATOM 130 N LYS A 9 -1.525 5.716 2.366 1.00 0.00 N ATOM 131 CA LYS A 9 -1.723 6.218 3.716 1.00 0.00 C ATOM 132 C LYS A 9 -2.944 5.534 4.336 1.00 0.00 C ATOM 133 O LYS A 9 -3.982 5.404 3.690 1.00 0.00 O ATOM 134 CB LYS A 9 -1.810 7.746 3.712 1.00 0.00 C ATOM 135 CG LYS A 9 -2.615 8.252 4.911 1.00 0.00 C ATOM 136 CD LYS A 9 -2.615 9.781 4.964 1.00 0.00 C ATOM 137 CE LYS A 9 -3.679 10.296 5.936 1.00 0.00 C ATOM 138 NZ LYS A 9 -3.762 11.772 5.879 1.00 0.00 N ATOM 139 H LYS A 9 -2.357 5.644 1.817 1.00 0.00 H ATOM 140 HA LYS A 9 -0.842 5.946 4.297 1.00 0.00 H ATOM 141 HB3 LYS A 9 -2.276 8.084 2.787 1.00 0.00 H ATOM 142 HG3 LYS A 9 -2.192 7.852 5.833 1.00 0.00 H ATOM 143 HD3 LYS A 9 -2.801 10.183 3.968 1.00 0.00 H ATOM 144 HE3 LYS A 9 -3.438 9.977 6.950 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -4.306 12.092 5.086 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -4.196 12.160 6.710 1.00 0.00 H ATOM 147 N CYS A 10 -2.777 5.114 5.582 1.00 0.00 N ATOM 148 CA CYS A 10 -3.853 4.447 6.297 1.00 0.00 C ATOM 149 C CYS A 10 -4.928 5.486 6.624 1.00 0.00 C ATOM 150 O CYS A 10 -4.626 6.549 7.162 1.00 0.00 O ATOM 151 CB CYS A 10 -3.342 3.739 7.553 1.00 0.00 C ATOM 152 SG CYS A 10 -4.241 2.162 7.792 1.00 0.00 S ATOM 153 H CYS A 10 -1.929 5.224 6.100 1.00 0.00 H ATOM 154 HA CYS A 10 -4.243 3.681 5.628 1.00 0.00 H ATOM 155 HB3 CYS A 10 -3.479 4.381 8.423 1.00 0.00 H ATOM 156 HG CYS A 10 -4.836 2.513 8.928 1.00 0.00 H ATOM 157 N PRO A 11 -6.193 5.130 6.276 1.00 0.00 N ATOM 158 CA PRO A 11 -7.316 6.018 6.526 1.00 0.00 C ATOM 159 C PRO A 11 -7.689 6.024 8.010 1.00 0.00 C ATOM 160 O PRO A 11 -8.077 7.058 8.552 1.00 0.00 O ATOM 161 CB PRO A 11 -8.434 5.500 5.635 1.00 0.00 C ATOM 162 CG PRO A 11 -8.051 4.076 5.271 1.00 0.00 C ATOM 163 CD PRO A 11 -6.588 3.877 5.636 1.00 0.00 C ATOM 164 HA PRO A 11 -7.070 6.961 6.303 1.00 0.00 H ATOM 165 HB3 PRO A 11 -8.538 6.118 4.743 1.00 0.00 H ATOM 166 HG3 PRO A 11 -8.205 3.899 4.206 1.00 0.00 H ATOM 167 HD3 PRO A 11 -5.983 3.676 4.752 1.00 0.00 H ATOM 168 N ASP A 12 -7.557 4.858 8.626 1.00 0.00 N ATOM 169 CA ASP A 12 -7.875 4.717 10.037 1.00 0.00 C ATOM 170 C ASP A 12 -6.672 5.157 10.873 1.00 0.00 C ATOM 171 O ASP A 12 -6.831 5.822 11.895 1.00 0.00 O ATOM 172 CB ASP A 12 -8.189 3.261 10.387 1.00 0.00 C ATOM 173 CG ASP A 12 -9.426 2.682 9.700 1.00 0.00 C ATOM 174 OD1 ASP A 12 -10.407 3.396 9.442 1.00 0.00 O ATOM 175 OD2 ASP A 12 -9.356 1.425 9.420 1.00 0.00 O ATOM 176 H ASP A 12 -7.239 4.022 8.178 1.00 0.00 H ATOM 177 HA ASP A 12 -8.748 5.349 10.198 1.00 0.00 H ATOM 178 HB3 ASP A 12 -8.322 3.184 11.466 1.00 0.00 H ATOM 179 HD2 ASP A 12 -9.587 1.274 8.459 1.00 0.00 H ATOM 180 N CYS A 13 -5.494 4.766 10.408 1.00 0.00 N ATOM 181 CA CYS A 13 -4.264 5.111 11.101 1.00 0.00 C ATOM 182 C CYS A 13 -3.914 6.562 10.763 1.00 0.00 C ATOM 183 O CYS A 13 -3.321 7.267 11.578 1.00 0.00 O ATOM 184 CB CYS A 13 -3.126 4.152 10.745 1.00 0.00 C ATOM 185 SG CYS A 13 -2.283 3.590 12.269 1.00 0.00 S ATOM 186 H CYS A 13 -5.373 4.225 9.576 1.00 0.00 H ATOM 187 HA CYS A 13 -4.463 4.999 12.166 1.00 0.00 H ATOM 188 HB3 CYS A 13 -2.413 4.649 10.087 1.00 0.00 H ATOM 189 HG CYS A 13 -2.289 4.773 12.876 1.00 0.00 H ATOM 190 N GLU A 14 -4.296 6.966 9.561 1.00 0.00 N ATOM 191 CA GLU A 14 -4.030 8.320 9.106 1.00 0.00 C ATOM 192 C GLU A 14 -2.529 8.520 8.883 1.00 0.00 C ATOM 193 O GLU A 14 -2.078 9.637 8.641 1.00 0.00 O ATOM 194 CB GLU A 14 -4.580 9.348 10.095 1.00 0.00 C ATOM 195 CG GLU A 14 -6.085 9.161 10.302 1.00 0.00 C ATOM 196 CD GLU A 14 -6.729 10.443 10.831 1.00 0.00 C ATOM 197 OE1 GLU A 14 -6.262 11.004 11.833 1.00 0.00 O ATOM 198 OE2 GLU A 14 -7.752 10.856 10.161 1.00 0.00 O ATOM 199 H GLU A 14 -4.779 6.385 8.904 1.00 0.00 H ATOM 200 HA GLU A 14 -4.560 8.416 8.158 1.00 0.00 H ATOM 201 HB3 GLU A 14 -4.383 10.355 9.726 1.00 0.00 H ATOM 202 HG3 GLU A 14 -6.259 8.345 11.004 1.00 0.00 H ATOM 203 HE2 GLU A 14 -8.339 10.082 9.922 1.00 0.00 H ATOM 204 N HIS A 15 -1.798 7.418 8.975 1.00 0.00 N ATOM 205 CA HIS A 15 -0.358 7.459 8.787 1.00 0.00 C ATOM 206 C HIS A 15 -0.016 7.063 7.350 1.00 0.00 C ATOM 207 O HIS A 15 -0.745 6.294 6.724 1.00 0.00 O ATOM 208 CB HIS A 15 0.350 6.587 9.827 1.00 0.00 C ATOM 209 CG HIS A 15 1.807 6.930 10.026 1.00 0.00 C ATOM 210 ND1 HIS A 15 2.835 6.166 9.504 1.00 0.00 N ATOM 211 CD2 HIS A 15 2.396 7.964 10.695 1.00 0.00 C ATOM 212 CE1 HIS A 15 3.987 6.723 9.849 1.00 0.00 C ATOM 213 NE2 HIS A 15 3.713 7.836 10.588 1.00 0.00 N ATOM 214 H HIS A 15 -2.174 6.513 9.173 1.00 0.00 H ATOM 215 HA HIS A 15 -0.050 8.491 8.954 1.00 0.00 H ATOM 216 HB3 HIS A 15 0.271 5.543 9.524 1.00 0.00 H ATOM 217 HD1 HIS A 15 2.727 5.335 8.959 1.00 0.00 H ATOM 218 HD2 HIS A 15 1.873 8.759 11.226 1.00 0.00 H ATOM 219 HE1 HIS A 15 4.980 6.355 9.589 1.00 0.00 H ATOM 220 N GLU A 16 1.092 7.605 6.868 1.00 0.00 N ATOM 221 CA GLU A 16 1.540 7.318 5.516 1.00 0.00 C ATOM 222 C GLU A 16 2.466 6.101 5.510 1.00 0.00 C ATOM 223 O GLU A 16 3.316 5.959 6.388 1.00 0.00 O ATOM 224 CB GLU A 16 2.229 8.535 4.896 1.00 0.00 C ATOM 225 CG GLU A 16 1.251 9.702 4.746 1.00 0.00 C ATOM 226 CD GLU A 16 1.997 11.037 4.674 1.00 0.00 C ATOM 227 OE1 GLU A 16 2.138 11.723 5.696 1.00 0.00 O ATOM 228 OE2 GLU A 16 2.438 11.352 3.504 1.00 0.00 O ATOM 229 H GLU A 16 1.679 8.229 7.384 1.00 0.00 H ATOM 230 HA GLU A 16 0.633 7.096 4.952 1.00 0.00 H ATOM 231 HB3 GLU A 16 2.637 8.270 3.921 1.00 0.00 H ATOM 232 HG3 GLU A 16 0.560 9.713 5.588 1.00 0.00 H ATOM 233 HE2 GLU A 16 2.727 10.528 3.014 1.00 0.00 H ATOM 234 N GLN A 17 2.271 5.254 4.510 1.00 0.00 N ATOM 235 CA GLN A 17 3.079 4.052 4.379 1.00 0.00 C ATOM 236 C GLN A 17 3.359 3.761 2.904 1.00 0.00 C ATOM 237 O GLN A 17 2.657 4.255 2.025 1.00 0.00 O ATOM 238 CB GLN A 17 2.401 2.859 5.054 1.00 0.00 C ATOM 239 CG GLN A 17 3.126 2.475 6.347 1.00 0.00 C ATOM 240 CD GLN A 17 4.462 1.791 6.043 1.00 0.00 C ATOM 241 OE1 GLN A 17 5.524 2.385 6.122 1.00 0.00 O ATOM 242 NE2 GLN A 17 4.348 0.514 5.692 1.00 0.00 N ATOM 243 H GLN A 17 1.578 5.375 3.801 1.00 0.00 H ATOM 244 HA GLN A 17 4.012 4.273 4.897 1.00 0.00 H ATOM 245 HB3 GLN A 17 2.390 2.008 4.373 1.00 0.00 H ATOM 246 HG3 GLN A 17 2.498 1.808 6.936 1.00 0.00 H ATOM 247 HE21 GLN A 17 3.445 0.086 5.647 1.00 0.00 H ATOM 248 HE22 GLN A 17 5.165 -0.019 5.474 1.00 0.00 H ATOM 249 N VAL A 18 4.389 2.956 2.678 1.00 0.00 N ATOM 250 CA VAL A 18 4.771 2.592 1.325 1.00 0.00 C ATOM 251 C VAL A 18 4.721 1.071 1.176 1.00 0.00 C ATOM 252 O VAL A 18 5.499 0.357 1.807 1.00 0.00 O ATOM 253 CB VAL A 18 6.144 3.180 0.992 1.00 0.00 C ATOM 254 CG1 VAL A 18 6.549 2.848 -0.446 1.00 0.00 C ATOM 255 CG2 VAL A 18 6.165 4.692 1.233 1.00 0.00 C ATOM 256 H VAL A 18 4.955 2.557 3.399 1.00 0.00 H ATOM 257 HA VAL A 18 4.040 3.035 0.646 1.00 0.00 H ATOM 258 HB VAL A 18 6.874 2.724 1.660 1.00 0.00 H ATOM 259 HG11 VAL A 18 5.672 2.900 -1.091 1.00 0.00 H ATOM 260 HG12 VAL A 18 7.295 3.566 -0.788 1.00 0.00 H ATOM 261 HG13 VAL A 18 6.969 1.843 -0.482 1.00 0.00 H ATOM 262 HG21 VAL A 18 7.102 5.105 0.857 1.00 0.00 H ATOM 263 HG22 VAL A 18 5.328 5.155 0.711 1.00 0.00 H ATOM 264 HG23 VAL A 18 6.083 4.890 2.301 1.00 0.00 H ATOM 265 N ILE A 19 3.798 0.618 0.341 1.00 0.00 N ATOM 266 CA ILE A 19 3.636 -0.805 0.103 1.00 0.00 C ATOM 267 C ILE A 19 3.739 -1.082 -1.399 1.00 0.00 C ATOM 268 O ILE A 19 3.680 -0.158 -2.209 1.00 0.00 O ATOM 269 CB ILE A 19 2.337 -1.310 0.733 1.00 0.00 C ATOM 270 CG1 ILE A 19 1.120 -0.629 0.103 1.00 0.00 C ATOM 271 CG2 ILE A 19 2.364 -1.143 2.253 1.00 0.00 C ATOM 272 CD1 ILE A 19 0.010 -1.643 -0.179 1.00 0.00 C ATOM 273 H ILE A 19 3.169 1.206 -0.168 1.00 0.00 H ATOM 274 HA ILE A 19 4.458 -1.316 0.604 1.00 0.00 H ATOM 275 HB ILE A 19 2.250 -2.378 0.529 1.00 0.00 H ATOM 276 HG13 ILE A 19 1.415 -0.138 -0.825 1.00 0.00 H ATOM 277 HG21 ILE A 19 1.407 -1.456 2.671 1.00 0.00 H ATOM 278 HG22 ILE A 19 3.162 -1.756 2.672 1.00 0.00 H ATOM 279 HG23 ILE A 19 2.543 -0.096 2.501 1.00 0.00 H ATOM 280 HD11 ILE A 19 -0.860 -1.125 -0.582 1.00 0.00 H ATOM 281 HD12 ILE A 19 0.363 -2.377 -0.903 1.00 0.00 H ATOM 282 HD13 ILE A 19 -0.265 -2.148 0.746 1.00 0.00 H ATOM 365 N ILE A 26 -1.185 -10.562 2.924 1.00 0.00 N ATOM 366 CA ILE A 26 -1.917 -9.540 3.654 1.00 0.00 C ATOM 367 C ILE A 26 -0.942 -8.462 4.130 1.00 0.00 C ATOM 368 O ILE A 26 0.164 -8.771 4.568 1.00 0.00 O ATOM 369 CB ILE A 26 -2.736 -10.171 4.783 1.00 0.00 C ATOM 370 CG1 ILE A 26 -3.639 -11.286 4.249 1.00 0.00 C ATOM 371 CG2 ILE A 26 -3.528 -9.107 5.546 1.00 0.00 C ATOM 372 CD1 ILE A 26 -4.214 -12.120 5.394 1.00 0.00 C ATOM 373 H ILE A 26 -1.178 -11.464 3.354 1.00 0.00 H ATOM 374 HA ILE A 26 -2.624 -9.085 2.960 1.00 0.00 H ATOM 375 HB ILE A 26 -2.045 -10.628 5.492 1.00 0.00 H ATOM 376 HG13 ILE A 26 -3.070 -11.928 3.576 1.00 0.00 H ATOM 377 HG21 ILE A 26 -2.867 -8.283 5.812 1.00 0.00 H ATOM 378 HG22 ILE A 26 -4.337 -8.736 4.917 1.00 0.00 H ATOM 379 HG23 ILE A 26 -3.945 -9.546 6.453 1.00 0.00 H ATOM 380 HD11 ILE A 26 -5.287 -12.246 5.248 1.00 0.00 H ATOM 381 HD12 ILE A 26 -3.733 -13.098 5.409 1.00 0.00 H ATOM 382 HD13 ILE A 26 -4.034 -11.612 6.341 1.00 0.00 H ATOM 383 N VAL A 27 -1.389 -7.219 4.029 1.00 0.00 N ATOM 384 CA VAL A 27 -0.569 -6.093 4.444 1.00 0.00 C ATOM 385 C VAL A 27 -1.165 -5.474 5.709 1.00 0.00 C ATOM 386 O VAL A 27 -2.269 -4.932 5.681 1.00 0.00 O ATOM 387 CB VAL A 27 -0.435 -5.092 3.295 1.00 0.00 C ATOM 388 CG1 VAL A 27 0.659 -4.063 3.589 1.00 0.00 C ATOM 389 CG2 VAL A 27 -0.170 -5.810 1.970 1.00 0.00 C ATOM 390 H VAL A 27 -2.291 -6.977 3.672 1.00 0.00 H ATOM 391 HA VAL A 27 0.424 -6.477 4.675 1.00 0.00 H ATOM 392 HB VAL A 27 -1.381 -4.559 3.203 1.00 0.00 H ATOM 393 HG11 VAL A 27 0.781 -3.961 4.667 1.00 0.00 H ATOM 394 HG12 VAL A 27 1.598 -4.395 3.146 1.00 0.00 H ATOM 395 HG13 VAL A 27 0.376 -3.101 3.162 1.00 0.00 H ATOM 396 HG21 VAL A 27 0.710 -6.445 2.071 1.00 0.00 H ATOM 397 HG22 VAL A 27 -1.033 -6.425 1.711 1.00 0.00 H ATOM 398 HG23 VAL A 27 -0.001 -5.074 1.185 1.00 0.00 H ATOM 399 N LYS A 28 -0.407 -5.574 6.792 1.00 0.00 N ATOM 400 CA LYS A 28 -0.846 -5.031 8.066 1.00 0.00 C ATOM 401 C LYS A 28 -0.112 -3.716 8.335 1.00 0.00 C ATOM 402 O LYS A 28 1.092 -3.614 8.103 1.00 0.00 O ATOM 403 CB LYS A 28 -0.676 -6.068 9.178 1.00 0.00 C ATOM 404 CG LYS A 28 -1.936 -6.922 9.328 1.00 0.00 C ATOM 405 CD LYS A 28 -1.580 -8.368 9.682 1.00 0.00 C ATOM 406 CE LYS A 28 -1.637 -9.265 8.444 1.00 0.00 C ATOM 407 NZ LYS A 28 -1.261 -10.653 8.794 1.00 0.00 N ATOM 408 H LYS A 28 0.489 -6.017 6.807 1.00 0.00 H ATOM 409 HA LYS A 28 -1.912 -4.820 7.982 1.00 0.00 H ATOM 410 HB3 LYS A 28 -0.461 -5.564 10.121 1.00 0.00 H ATOM 411 HG3 LYS A 28 -2.507 -6.902 8.399 1.00 0.00 H ATOM 412 HD3 LYS A 28 -2.272 -8.741 10.438 1.00 0.00 H ATOM 413 HE3 LYS A 28 -0.963 -8.882 7.679 1.00 0.00 H ATOM 414 HZ1 LYS A 28 -0.359 -10.698 9.254 1.00 0.00 H ATOM 415 HZ2 LYS A 28 -1.932 -11.082 9.422 1.00 0.00 H ATOM 416 N CYS A 29 -0.867 -2.741 8.819 1.00 0.00 N ATOM 417 CA CYS A 29 -0.304 -1.437 9.122 1.00 0.00 C ATOM 418 C CYS A 29 0.939 -1.640 9.991 1.00 0.00 C ATOM 419 O CYS A 29 0.938 -2.472 10.897 1.00 0.00 O ATOM 420 CB CYS A 29 -1.327 -0.521 9.796 1.00 0.00 C ATOM 421 SG CYS A 29 -0.860 1.232 9.544 1.00 0.00 S ATOM 422 H CYS A 29 -1.846 -2.832 9.005 1.00 0.00 H ATOM 423 HA CYS A 29 -0.038 -0.981 8.167 1.00 0.00 H ATOM 424 HB3 CYS A 29 -1.379 -0.741 10.862 1.00 0.00 H ATOM 425 HG CYS A 29 -1.743 1.734 10.402 1.00 0.00 H ATOM 426 N ILE A 30 1.971 -0.867 9.683 1.00 0.00 N ATOM 427 CA ILE A 30 3.217 -0.952 10.423 1.00 0.00 C ATOM 428 C ILE A 30 3.062 -0.224 11.761 1.00 0.00 C ATOM 429 O ILE A 30 3.927 -0.321 12.629 1.00 0.00 O ATOM 430 CB ILE A 30 4.381 -0.437 9.576 1.00 0.00 C ATOM 431 CG1 ILE A 30 4.227 1.057 9.281 1.00 0.00 C ATOM 432 CG2 ILE A 30 4.533 -1.262 8.294 1.00 0.00 C ATOM 433 CD1 ILE A 30 5.565 1.784 9.421 1.00 0.00 C ATOM 434 H ILE A 30 1.963 -0.194 8.944 1.00 0.00 H ATOM 435 HA ILE A 30 3.407 -2.007 10.625 1.00 0.00 H ATOM 436 HB ILE A 30 5.301 -0.559 10.147 1.00 0.00 H ATOM 437 HG13 ILE A 30 3.498 1.491 9.965 1.00 0.00 H ATOM 438 HG21 ILE A 30 3.795 -0.934 7.563 1.00 0.00 H ATOM 439 HG22 ILE A 30 5.535 -1.120 7.889 1.00 0.00 H ATOM 440 HG23 ILE A 30 4.378 -2.316 8.521 1.00 0.00 H ATOM 441 HD11 ILE A 30 6.201 1.244 10.123 1.00 0.00 H ATOM 442 HD12 ILE A 30 6.057 1.832 8.449 1.00 0.00 H ATOM 443 HD13 ILE A 30 5.392 2.795 9.791 1.00 0.00 H ATOM 444 N ILE A 31 1.952 0.489 11.884 1.00 0.00 N ATOM 445 CA ILE A 31 1.672 1.233 13.100 1.00 0.00 C ATOM 446 C ILE A 31 1.057 0.293 14.138 1.00 0.00 C ATOM 447 O ILE A 31 1.764 -0.240 14.994 1.00 0.00 O ATOM 448 CB ILE A 31 0.808 2.457 12.791 1.00 0.00 C ATOM 449 CG1 ILE A 31 1.441 3.315 11.693 1.00 0.00 C ATOM 450 CG2 ILE A 31 0.529 3.265 14.060 1.00 0.00 C ATOM 451 CD1 ILE A 31 2.966 3.328 11.821 1.00 0.00 C ATOM 452 H ILE A 31 1.253 0.563 11.172 1.00 0.00 H ATOM 453 HA ILE A 31 2.623 1.600 13.485 1.00 0.00 H ATOM 454 HB ILE A 31 -0.154 2.110 12.414 1.00 0.00 H ATOM 455 HG13 ILE A 31 1.058 4.333 11.756 1.00 0.00 H ATOM 456 HG21 ILE A 31 0.386 4.314 13.799 1.00 0.00 H ATOM 457 HG22 ILE A 31 -0.371 2.885 14.544 1.00 0.00 H ATOM 458 HG23 ILE A 31 1.375 3.174 14.743 1.00 0.00 H ATOM 459 HD11 ILE A 31 3.247 3.771 12.776 1.00 0.00 H ATOM 460 HD12 ILE A 31 3.343 2.307 11.768 1.00 0.00 H ATOM 461 HD13 ILE A 31 3.392 3.915 11.008 1.00 0.00 H ATOM 462 N CYS A 32 -0.251 0.116 14.029 1.00 0.00 N ATOM 463 CA CYS A 32 -0.968 -0.751 14.948 1.00 0.00 C ATOM 464 C CYS A 32 -0.884 -2.185 14.421 1.00 0.00 C ATOM 465 O CYS A 32 -0.441 -3.086 15.132 1.00 0.00 O ATOM 466 CB CYS A 32 -2.417 -0.299 15.139 1.00 0.00 C ATOM 467 SG CYS A 32 -3.364 -1.590 16.025 1.00 0.00 S ATOM 468 H CYS A 32 -0.818 0.553 13.331 1.00 0.00 H ATOM 469 HA CYS A 32 -0.471 -0.664 15.914 1.00 0.00 H ATOM 470 HB3 CYS A 32 -2.875 -0.100 14.170 1.00 0.00 H ATOM 471 HG CYS A 32 -3.944 -0.765 16.893 1.00 0.00 H ATOM 472 N GLY A 33 -1.313 -2.352 13.179 1.00 0.00 N ATOM 473 CA GLY A 33 -1.291 -3.661 12.549 1.00 0.00 C ATOM 474 C GLY A 33 -2.631 -3.968 11.877 1.00 0.00 C ATOM 475 O GLY A 33 -3.053 -5.122 11.825 1.00 0.00 O ATOM 476 H GLY A 33 -1.671 -1.613 12.607 1.00 0.00 H ATOM 477 HA2 GLY A 33 -0.492 -3.698 11.808 1.00 0.00 H ATOM 478 HA3 GLY A 33 -1.071 -4.424 13.295 1.00 0.00 H ATOM 479 N ARG A 34 -3.262 -2.916 11.378 1.00 0.00 N ATOM 480 CA ARG A 34 -4.546 -3.058 10.712 1.00 0.00 C ATOM 481 C ARG A 34 -4.341 -3.293 9.214 1.00 0.00 C ATOM 482 O ARG A 34 -3.361 -2.827 8.636 1.00 0.00 O ATOM 483 CB ARG A 34 -5.412 -1.814 10.913 1.00 0.00 C ATOM 484 CG ARG A 34 -5.314 -0.876 9.708 1.00 0.00 C ATOM 485 CD ARG A 34 -5.701 0.553 10.092 1.00 0.00 C ATOM 486 NE ARG A 34 -6.645 0.533 11.231 1.00 0.00 N ATOM 487 CZ ARG A 34 -6.745 1.517 12.150 1.00 0.00 C ATOM 488 NH1 ARG A 34 -5.957 2.610 12.070 1.00 0.00 N ATOM 489 NH2 ARG A 34 -7.624 1.394 13.126 1.00 0.00 N ATOM 490 H ARG A 34 -2.911 -1.980 11.424 1.00 0.00 H ATOM 491 HA ARG A 34 -5.010 -3.924 11.185 1.00 0.00 H ATOM 492 HB3 ARG A 34 -5.096 -1.288 11.814 1.00 0.00 H ATOM 493 HG3 ARG A 34 -5.967 -1.232 8.911 1.00 0.00 H ATOM 494 HD3 ARG A 34 -6.158 1.056 9.239 1.00 0.00 H ATOM 495 HE ARG A 34 -7.248 -0.261 11.327 1.00 0.00 H ATOM 496 HH11 ARG A 34 -5.293 2.695 11.327 1.00 0.00 H ATOM 497 HH12 ARG A 34 -6.037 3.335 12.754 1.00 0.00 H ATOM 498 HH22 ARG A 34 -7.760 2.076 13.845 1.00 0.00 H ATOM 499 N THR A 35 -5.283 -4.017 8.627 1.00 0.00 N ATOM 500 CA THR A 35 -5.220 -4.319 7.207 1.00 0.00 C ATOM 501 C THR A 35 -5.307 -3.032 6.384 1.00 0.00 C ATOM 502 O THR A 35 -6.250 -2.258 6.533 1.00 0.00 O ATOM 503 CB THR A 35 -6.331 -5.321 6.887 1.00 0.00 C ATOM 504 OG1 THR A 35 -6.293 -6.241 7.975 1.00 0.00 O ATOM 505 CG2 THR A 35 -6.010 -6.180 5.662 1.00 0.00 C ATOM 506 H THR A 35 -6.079 -4.393 9.104 1.00 0.00 H ATOM 507 HA THR A 35 -4.251 -4.770 6.995 1.00 0.00 H ATOM 508 HB THR A 35 -7.289 -4.815 6.767 1.00 0.00 H ATOM 509 HG1 THR A 35 -7.139 -6.178 8.505 1.00 0.00 H ATOM 510 HG21 THR A 35 -5.674 -5.539 4.847 1.00 0.00 H ATOM 511 HG22 THR A 35 -5.223 -6.890 5.913 1.00 0.00 H ATOM 512 HG23 THR A 35 -6.904 -6.722 5.354 1.00 0.00 H ATOM 513 N VAL A 36 -4.309 -2.844 5.532 1.00 0.00 N ATOM 514 CA VAL A 36 -4.261 -1.665 4.684 1.00 0.00 C ATOM 515 C VAL A 36 -4.458 -2.083 3.226 1.00 0.00 C ATOM 516 O VAL A 36 -4.862 -1.272 2.394 1.00 0.00 O ATOM 517 CB VAL A 36 -2.953 -0.907 4.918 1.00 0.00 C ATOM 518 CG1 VAL A 36 -3.045 -0.024 6.164 1.00 0.00 C ATOM 519 CG2 VAL A 36 -1.769 -1.872 5.015 1.00 0.00 C ATOM 520 H VAL A 36 -3.545 -3.480 5.417 1.00 0.00 H ATOM 521 HA VAL A 36 -5.085 -1.015 4.978 1.00 0.00 H ATOM 522 HB VAL A 36 -2.784 -0.257 4.059 1.00 0.00 H ATOM 523 HG11 VAL A 36 -4.032 -0.132 6.613 1.00 0.00 H ATOM 524 HG12 VAL A 36 -2.284 -0.329 6.883 1.00 0.00 H ATOM 525 HG13 VAL A 36 -2.885 1.017 5.885 1.00 0.00 H ATOM 526 HG21 VAL A 36 -1.788 -2.373 5.983 1.00 0.00 H ATOM 527 HG22 VAL A 36 -1.840 -2.614 4.220 1.00 0.00 H ATOM 528 HG23 VAL A 36 -0.838 -1.316 4.912 1.00 0.00 H ATOM 529 N ALA A 37 -4.164 -3.346 2.960 1.00 0.00 N ATOM 530 CA ALA A 37 -4.305 -3.881 1.617 1.00 0.00 C ATOM 531 C ALA A 37 -4.575 -5.385 1.696 1.00 0.00 C ATOM 532 O ALA A 37 -3.945 -6.092 2.482 1.00 0.00 O ATOM 533 CB ALA A 37 -3.049 -3.557 0.804 1.00 0.00 C ATOM 534 H ALA A 37 -3.836 -4.000 3.643 1.00 0.00 H ATOM 535 HA ALA A 37 -5.160 -3.391 1.152 1.00 0.00 H ATOM 536 HB1 ALA A 37 -3.265 -3.668 -0.259 1.00 0.00 H ATOM 537 HB2 ALA A 37 -2.741 -2.531 1.007 1.00 0.00 H ATOM 538 HB3 ALA A 37 -2.247 -4.239 1.086 1.00 0.00 H ATOM 539 N GLU A 38 -5.511 -5.830 0.871 1.00 0.00 N ATOM 540 CA GLU A 38 -5.873 -7.237 0.839 1.00 0.00 C ATOM 541 C GLU A 38 -5.705 -7.795 -0.576 1.00 0.00 C ATOM 542 O GLU A 38 -6.065 -7.139 -1.552 1.00 0.00 O ATOM 543 CB GLU A 38 -7.300 -7.449 1.346 1.00 0.00 C ATOM 544 CG GLU A 38 -7.325 -8.422 2.526 1.00 0.00 C ATOM 545 CD GLU A 38 -8.499 -9.396 2.410 1.00 0.00 C ATOM 546 OE1 GLU A 38 -9.663 -8.972 2.455 1.00 0.00 O ATOM 547 OE2 GLU A 38 -8.166 -10.634 2.265 1.00 0.00 O ATOM 548 H GLU A 38 -6.019 -5.249 0.235 1.00 0.00 H ATOM 549 HA GLU A 38 -5.177 -7.731 1.517 1.00 0.00 H ATOM 550 HB3 GLU A 38 -7.923 -7.835 0.538 1.00 0.00 H ATOM 551 HG3 GLU A 38 -7.402 -7.864 3.460 1.00 0.00 H ATOM 552 HE2 GLU A 38 -8.974 -11.218 2.355 1.00 0.00 H ATOM 616 N ASN A 45 -5.100 -5.330 -3.950 1.00 0.00 N ATOM 617 CA ASN A 45 -5.746 -4.030 -3.995 1.00 0.00 C ATOM 618 C ASN A 45 -5.504 -3.300 -2.672 1.00 0.00 C ATOM 619 O ASN A 45 -5.650 -3.885 -1.601 1.00 0.00 O ATOM 620 CB ASN A 45 -7.256 -4.171 -4.190 1.00 0.00 C ATOM 621 CG ASN A 45 -7.752 -3.259 -5.313 1.00 0.00 C ATOM 622 OD1 ASN A 45 -7.559 -2.055 -5.302 1.00 0.00 O ATOM 623 ND2 ASN A 45 -8.402 -3.899 -6.282 1.00 0.00 N ATOM 624 H ASN A 45 -5.390 -5.921 -3.196 1.00 0.00 H ATOM 625 HA ASN A 45 -5.294 -3.515 -4.844 1.00 0.00 H ATOM 626 HB3 ASN A 45 -7.770 -3.923 -3.261 1.00 0.00 H ATOM 627 HD21 ASN A 45 -8.526 -4.890 -6.230 1.00 0.00 H ATOM 628 HD22 ASN A 45 -8.764 -3.389 -7.062 1.00 0.00 H ATOM 629 N ILE A 46 -5.141 -2.031 -2.791 1.00 0.00 N ATOM 630 CA ILE A 46 -4.879 -1.215 -1.618 1.00 0.00 C ATOM 631 C ILE A 46 -6.203 -0.693 -1.058 1.00 0.00 C ATOM 632 O ILE A 46 -6.935 0.016 -1.747 1.00 0.00 O ATOM 633 CB ILE A 46 -3.872 -0.110 -1.948 1.00 0.00 C ATOM 634 CG1 ILE A 46 -2.514 -0.702 -2.328 1.00 0.00 C ATOM 635 CG2 ILE A 46 -3.759 0.890 -0.795 1.00 0.00 C ATOM 636 CD1 ILE A 46 -2.422 -0.938 -3.837 1.00 0.00 C ATOM 637 H ILE A 46 -5.025 -1.562 -3.667 1.00 0.00 H ATOM 638 HA ILE A 46 -4.417 -1.859 -0.868 1.00 0.00 H ATOM 639 HB ILE A 46 -4.239 0.439 -2.815 1.00 0.00 H ATOM 640 HG13 ILE A 46 -2.362 -1.643 -1.801 1.00 0.00 H ATOM 641 HG21 ILE A 46 -2.756 0.844 -0.371 1.00 0.00 H ATOM 642 HG22 ILE A 46 -3.952 1.896 -1.167 1.00 0.00 H ATOM 643 HG23 ILE A 46 -4.490 0.642 -0.025 1.00 0.00 H ATOM 644 HD11 ILE A 46 -1.573 -0.386 -4.240 1.00 0.00 H ATOM 645 HD12 ILE A 46 -2.290 -2.002 -4.033 1.00 0.00 H ATOM 646 HD13 ILE A 46 -3.339 -0.592 -4.316 1.00 0.00 H ATOM 647 N LYS A 47 -6.471 -1.064 0.185 1.00 0.00 N ATOM 648 CA LYS A 47 -7.695 -0.643 0.844 1.00 0.00 C ATOM 649 C LYS A 47 -7.416 0.613 1.673 1.00 0.00 C ATOM 650 O LYS A 47 -7.893 0.736 2.801 1.00 0.00 O ATOM 651 CB LYS A 47 -8.292 -1.795 1.655 1.00 0.00 C ATOM 652 CG LYS A 47 -8.018 -3.140 0.979 1.00 0.00 C ATOM 653 CD LYS A 47 -9.216 -4.081 1.126 1.00 0.00 C ATOM 654 CE LYS A 47 -9.493 -4.823 -0.181 1.00 0.00 C ATOM 655 NZ LYS A 47 -10.950 -4.920 -0.424 1.00 0.00 N ATOM 656 H LYS A 47 -5.870 -1.641 0.739 1.00 0.00 H ATOM 657 HA LYS A 47 -8.416 -0.389 0.066 1.00 0.00 H ATOM 658 HB3 LYS A 47 -9.367 -1.650 1.763 1.00 0.00 H ATOM 659 HG3 LYS A 47 -7.133 -3.599 1.420 1.00 0.00 H ATOM 660 HD3 LYS A 47 -10.097 -3.511 1.419 1.00 0.00 H ATOM 661 HE3 LYS A 47 -9.059 -5.823 -0.138 1.00 0.00 H ATOM 662 HZ1 LYS A 47 -11.418 -4.031 -0.283 1.00 0.00 H ATOM 663 HZ2 LYS A 47 -11.158 -5.214 -1.372 1.00 0.00 H ATOM 664 N ALA A 48 -6.644 1.514 1.084 1.00 0.00 N ATOM 665 CA ALA A 48 -6.296 2.755 1.754 1.00 0.00 C ATOM 666 C ALA A 48 -6.210 3.880 0.721 1.00 0.00 C ATOM 667 O ALA A 48 -6.166 3.623 -0.481 1.00 0.00 O ATOM 668 CB ALA A 48 -4.988 2.570 2.525 1.00 0.00 C ATOM 669 H ALA A 48 -6.260 1.406 0.167 1.00 0.00 H ATOM 670 HA ALA A 48 -7.092 2.984 2.462 1.00 0.00 H ATOM 671 HB1 ALA A 48 -4.167 2.441 1.820 1.00 0.00 H ATOM 672 HB2 ALA A 48 -4.802 3.449 3.141 1.00 0.00 H ATOM 673 HB3 ALA A 48 -5.063 1.688 3.160 1.00 0.00 H ATOM 674 N GLU A 49 -6.188 5.105 1.227 1.00 0.00 N ATOM 675 CA GLU A 49 -6.108 6.271 0.363 1.00 0.00 C ATOM 676 C GLU A 49 -4.700 6.400 -0.223 1.00 0.00 C ATOM 677 O GLU A 49 -3.752 6.716 0.492 1.00 0.00 O ATOM 678 CB GLU A 49 -6.507 7.541 1.116 1.00 0.00 C ATOM 679 CG GLU A 49 -6.028 8.791 0.377 1.00 0.00 C ATOM 680 CD GLU A 49 -6.570 10.060 1.037 1.00 0.00 C ATOM 681 OE1 GLU A 49 -7.788 10.188 1.228 1.00 0.00 O ATOM 682 OE2 GLU A 49 -5.675 10.933 1.357 1.00 0.00 O ATOM 683 H GLU A 49 -6.224 5.306 2.206 1.00 0.00 H ATOM 684 HA GLU A 49 -6.827 6.089 -0.436 1.00 0.00 H ATOM 685 HB3 GLU A 49 -6.080 7.522 2.120 1.00 0.00 H ATOM 686 HG3 GLU A 49 -6.354 8.750 -0.663 1.00 0.00 H ATOM 687 HE2 GLU A 49 -5.569 11.599 0.619 1.00 0.00 H ATOM 688 N ILE A 50 -4.610 6.149 -1.522 1.00 0.00 N ATOM 689 CA ILE A 50 -3.334 6.234 -2.213 1.00 0.00 C ATOM 690 C ILE A 50 -2.989 7.704 -2.458 1.00 0.00 C ATOM 691 O ILE A 50 -3.871 8.513 -2.743 1.00 0.00 O ATOM 692 CB ILE A 50 -3.357 5.387 -3.486 1.00 0.00 C ATOM 693 CG1 ILE A 50 -3.721 3.934 -3.172 1.00 0.00 C ATOM 694 CG2 ILE A 50 -2.031 5.495 -4.240 1.00 0.00 C ATOM 695 CD1 ILE A 50 -3.205 2.992 -4.261 1.00 0.00 C ATOM 696 H ILE A 50 -5.386 5.892 -2.097 1.00 0.00 H ATOM 697 HA ILE A 50 -2.576 5.807 -1.555 1.00 0.00 H ATOM 698 HB ILE A 50 -4.134 5.779 -4.143 1.00 0.00 H ATOM 699 HG13 ILE A 50 -4.803 3.837 -3.085 1.00 0.00 H ATOM 700 HG21 ILE A 50 -1.230 5.080 -3.629 1.00 0.00 H ATOM 701 HG22 ILE A 50 -2.098 4.939 -5.176 1.00 0.00 H ATOM 702 HG23 ILE A 50 -1.818 6.543 -4.455 1.00 0.00 H ATOM 703 HD11 ILE A 50 -2.117 2.946 -4.216 1.00 0.00 H ATOM 704 HD12 ILE A 50 -3.617 1.995 -4.105 1.00 0.00 H ATOM 705 HD13 ILE A 50 -3.512 3.363 -5.239 1.00 0.00 H ATOM 706 N ILE A 51 -1.704 8.005 -2.338 1.00 0.00 N ATOM 707 CA ILE A 51 -1.231 9.364 -2.544 1.00 0.00 C ATOM 708 C ILE A 51 -0.628 9.484 -3.945 1.00 0.00 C ATOM 709 O ILE A 51 -1.196 10.141 -4.816 1.00 0.00 O ATOM 710 CB ILE A 51 -0.272 9.773 -1.424 1.00 0.00 C ATOM 711 CG1 ILE A 51 -1.041 10.273 -0.200 1.00 0.00 C ATOM 712 CG2 ILE A 51 0.744 10.802 -1.923 1.00 0.00 C ATOM 713 CD1 ILE A 51 -1.615 9.103 0.602 1.00 0.00 C ATOM 714 H ILE A 51 -0.993 7.342 -2.106 1.00 0.00 H ATOM 715 HA ILE A 51 -2.098 10.024 -2.484 1.00 0.00 H ATOM 716 HB ILE A 51 0.288 8.891 -1.115 1.00 0.00 H ATOM 717 HG13 ILE A 51 -1.848 10.932 -0.516 1.00 0.00 H ATOM 718 HG21 ILE A 51 1.119 11.381 -1.078 1.00 0.00 H ATOM 719 HG22 ILE A 51 1.575 10.288 -2.406 1.00 0.00 H ATOM 720 HG23 ILE A 51 0.265 11.471 -2.637 1.00 0.00 H ATOM 721 HD11 ILE A 51 -0.974 8.899 1.459 1.00 0.00 H ATOM 722 HD12 ILE A 51 -2.617 9.359 0.951 1.00 0.00 H ATOM 723 HD13 ILE A 51 -1.667 8.218 -0.033 1.00 0.00 H ATOM 724 N GLU A 52 0.515 8.836 -4.119 1.00 0.00 N ATOM 725 CA GLU A 52 1.202 8.862 -5.398 1.00 0.00 C ATOM 726 C GLU A 52 2.413 7.927 -5.370 1.00 0.00 C ATOM 727 O GLU A 52 2.633 7.220 -4.387 1.00 0.00 O ATOM 728 CB GLU A 52 1.618 10.286 -5.770 1.00 0.00 C ATOM 729 CG GLU A 52 0.996 10.710 -7.103 1.00 0.00 C ATOM 730 CD GLU A 52 1.059 12.228 -7.280 1.00 0.00 C ATOM 731 OE1 GLU A 52 0.655 12.974 -6.376 1.00 0.00 O ATOM 732 OE2 GLU A 52 1.550 12.626 -8.405 1.00 0.00 O ATOM 733 H GLU A 52 0.971 8.304 -3.406 1.00 0.00 H ATOM 734 HA GLU A 52 0.473 8.501 -6.126 1.00 0.00 H ATOM 735 HB3 GLU A 52 2.704 10.346 -5.836 1.00 0.00 H ATOM 736 HG3 GLU A 52 -0.041 10.377 -7.147 1.00 0.00 H ATOM 737 HE2 GLU A 52 1.230 12.035 -9.145 1.00 0.00 H ATOM 738 N TYR A 53 3.167 7.953 -6.460 1.00 0.00 N ATOM 739 CA TYR A 53 4.350 7.117 -6.572 1.00 0.00 C ATOM 740 C TYR A 53 5.470 7.627 -5.662 1.00 0.00 C ATOM 741 O TYR A 53 5.636 8.834 -5.492 1.00 0.00 O ATOM 742 CB TYR A 53 4.805 7.223 -8.028 1.00 0.00 C ATOM 743 CG TYR A 53 4.044 6.305 -8.987 1.00 0.00 C ATOM 744 CD1 TYR A 53 2.711 6.541 -9.256 1.00 0.00 C ATOM 745 CD2 TYR A 53 4.690 5.242 -9.583 1.00 0.00 C ATOM 746 CE1 TYR A 53 1.995 5.676 -10.157 1.00 0.00 C ATOM 747 CE2 TYR A 53 3.974 4.377 -10.485 1.00 0.00 C ATOM 748 CZ TYR A 53 2.661 4.638 -10.728 1.00 0.00 C ATOM 749 OH TYR A 53 1.985 3.822 -11.579 1.00 0.00 O ATOM 750 H TYR A 53 2.981 8.531 -7.255 1.00 0.00 H ATOM 751 HA TYR A 53 4.077 6.106 -6.268 1.00 0.00 H ATOM 752 HB3 TYR A 53 5.868 6.989 -8.084 1.00 0.00 H ATOM 753 HD1 TYR A 53 2.200 7.381 -8.784 1.00 0.00 H ATOM 754 HD2 TYR A 53 5.743 5.056 -9.371 1.00 0.00 H ATOM 755 HE1 TYR A 53 0.941 5.851 -10.378 1.00 0.00 H ATOM 756 HE2 TYR A 53 4.472 3.534 -10.962 1.00 0.00 H ATOM 757 HH TYR A 53 1.033 3.736 -11.287 1.00 0.00 H ATOM 758 N VAL A 54 6.208 6.681 -5.099 1.00 0.00 N ATOM 759 CA VAL A 54 7.307 7.019 -4.211 1.00 0.00 C ATOM 760 C VAL A 54 8.605 7.094 -5.018 1.00 0.00 C ATOM 761 O VAL A 54 8.662 6.624 -6.154 1.00 0.00 O ATOM 762 CB VAL A 54 7.377 6.013 -3.060 1.00 0.00 C ATOM 763 CG1 VAL A 54 7.454 6.729 -1.710 1.00 0.00 C ATOM 764 CG2 VAL A 54 6.191 5.048 -3.102 1.00 0.00 C ATOM 765 H VAL A 54 6.066 5.702 -5.243 1.00 0.00 H ATOM 766 HA VAL A 54 7.099 8.001 -3.789 1.00 0.00 H ATOM 767 HB VAL A 54 8.289 5.428 -3.181 1.00 0.00 H ATOM 768 HG11 VAL A 54 8.409 7.248 -1.627 1.00 0.00 H ATOM 769 HG12 VAL A 54 6.641 7.453 -1.636 1.00 0.00 H ATOM 770 HG13 VAL A 54 7.365 5.999 -0.906 1.00 0.00 H ATOM 771 HG21 VAL A 54 6.107 4.534 -2.144 1.00 0.00 H ATOM 772 HG22 VAL A 54 5.275 5.606 -3.296 1.00 0.00 H ATOM 773 HG23 VAL A 54 6.345 4.316 -3.895 1.00 0.00 H