ATOM 88 N PRO A 9 -8.320 -8.739 -5.909 1.00 0.00 N ATOM 89 CA PRO A 9 -8.132 -8.701 -7.363 1.00 0.00 C ATOM 90 C PRO A 9 -7.024 -7.739 -7.779 1.00 0.00 C ATOM 91 O PRO A 9 -6.124 -8.103 -8.536 1.00 0.00 O ATOM 92 CB PRO A 9 -9.487 -8.215 -7.883 1.00 0.00 C ATOM 93 CG PRO A 9 -10.074 -7.446 -6.750 1.00 0.00 C ATOM 94 CD PRO A 9 -9.592 -8.123 -5.497 1.00 0.00 C ATOM 95 HA PRO A 9 -7.923 -9.683 -7.762 1.00 0.00 H ATOM 96 HB2 PRO A 9 -9.338 -7.588 -8.751 1.00 0.00 H ATOM 97 HB3 PRO A 9 -10.101 -9.063 -8.145 1.00 0.00 H ATOM 98 HG2 PRO A 9 -9.728 -6.424 -6.781 1.00 0.00 H ATOM 99 HG3 PRO A 9 -11.152 -7.480 -6.803 1.00 0.00 H ATOM 100 HD2 PRO A 9 -9.432 -7.397 -4.713 1.00 0.00 H ATOM 101 HD3 PRO A 9 -10.298 -8.875 -5.178 1.00 0.00 H ATOM 102 N TYR A 10 -7.097 -6.510 -7.280 1.00 0.00 N ATOM 103 CA TYR A 10 -6.101 -5.495 -7.602 1.00 0.00 C ATOM 104 C TYR A 10 -4.724 -5.899 -7.085 1.00 0.00 C ATOM 105 O TYR A 10 -4.576 -6.315 -5.936 1.00 0.00 O ATOM 106 CB TYR A 10 -6.506 -4.146 -7.006 1.00 0.00 C ATOM 107 CG TYR A 10 -7.891 -3.695 -7.413 1.00 0.00 C ATOM 108 CD1 TYR A 10 -9.017 -4.146 -6.736 1.00 0.00 C ATOM 109 CD2 TYR A 10 -8.073 -2.818 -8.475 1.00 0.00 C ATOM 110 CE1 TYR A 10 -10.284 -3.738 -7.105 1.00 0.00 C ATOM 111 CE2 TYR A 10 -9.336 -2.403 -8.850 1.00 0.00 C ATOM 112 CZ TYR A 10 -10.438 -2.866 -8.163 1.00 0.00 C ATOM 113 OH TYR A 10 -11.699 -2.456 -8.533 1.00 0.00 O ATOM 114 H TYR A 10 -7.838 -6.280 -6.682 1.00 0.00 H ATOM 115 HA TYR A 10 -6.056 -5.403 -8.677 1.00 0.00 H ATOM 116 HB2 TYR A 10 -6.484 -4.214 -5.929 1.00 0.00 H ATOM 117 HB3 TYR A 10 -5.803 -3.392 -7.328 1.00 0.00 H ATOM 118 HD1 TYR A 10 -8.892 -4.829 -5.907 1.00 0.00 H ATOM 119 HD2 TYR A 10 -7.207 -2.457 -9.012 1.00 0.00 H ATOM 120 HE1 TYR A 10 -11.147 -4.100 -6.566 1.00 0.00 H ATOM 121 HE2 TYR A 10 -9.457 -1.721 -9.679 1.00 0.00 H ATOM 122 HH TYR A 10 -11.631 -1.828 -9.256 1.00 0.00 H ATOM 123 N LYS A 11 -3.717 -5.772 -7.942 1.00 0.00 N ATOM 124 CA LYS A 11 -2.349 -6.122 -7.574 1.00 0.00 C ATOM 125 C LYS A 11 -1.419 -4.924 -7.740 1.00 0.00 C ATOM 126 O LYS A 11 -1.642 -4.065 -8.593 1.00 0.00 O ATOM 127 CB LYS A 11 -1.852 -7.290 -8.429 1.00 0.00 C ATOM 128 CG LYS A 11 -2.135 -8.652 -7.821 1.00 0.00 C ATOM 129 CD LYS A 11 -3.602 -9.027 -7.951 1.00 0.00 C ATOM 130 CE LYS A 11 -3.895 -10.368 -7.296 1.00 0.00 C ATOM 131 NZ LYS A 11 -3.551 -11.509 -8.189 1.00 0.00 N ATOM 132 H LYS A 11 -3.897 -5.435 -8.845 1.00 0.00 H ATOM 133 HA LYS A 11 -2.351 -6.421 -6.537 1.00 0.00 H ATOM 134 HB2 LYS A 11 -2.332 -7.243 -9.395 1.00 0.00 H ATOM 135 HB3 LYS A 11 -0.784 -7.193 -8.562 1.00 0.00 H ATOM 136 HG2 LYS A 11 -1.538 -9.395 -8.329 1.00 0.00 H ATOM 137 HG3 LYS A 11 -1.870 -8.631 -6.773 1.00 0.00 H ATOM 138 HD2 LYS A 11 -4.203 -8.267 -7.474 1.00 0.00 H ATOM 139 HD3 LYS A 11 -3.858 -9.085 -9.000 1.00 0.00 H ATOM 140 HE2 LYS A 11 -3.315 -10.445 -6.389 1.00 0.00 H ATOM 141 HE3 LYS A 11 -4.947 -10.414 -7.056 1.00 0.00 H ATOM 142 HZ1 LYS A 11 -2.723 -12.017 -7.818 1.00 0.00 H ATOM 143 HZ2 LYS A 11 -3.332 -11.161 -9.145 1.00 0.00 H ATOM 144 HZ3 LYS A 11 -4.352 -12.170 -8.249 1.00 0.00 H ATOM 145 N CYS A 12 -0.375 -4.875 -6.919 1.00 0.00 N ATOM 146 CA CYS A 12 0.591 -3.784 -6.975 1.00 0.00 C ATOM 147 C CYS A 12 1.713 -4.100 -7.960 1.00 0.00 C ATOM 148 O CYS A 12 2.356 -5.148 -7.891 1.00 0.00 O ATOM 149 CB CYS A 12 1.176 -3.522 -5.586 1.00 0.00 C ATOM 150 SG CYS A 12 2.365 -2.143 -5.528 1.00 0.00 S ATOM 151 H CYS A 12 -0.250 -5.590 -6.259 1.00 0.00 H ATOM 152 HA CYS A 12 0.073 -2.899 -7.311 1.00 0.00 H ATOM 153 HB2 CYS A 12 0.371 -3.289 -4.903 1.00 0.00 H ATOM 154 HB3 CYS A 12 1.685 -4.410 -5.244 1.00 0.00 H ATOM 155 N PRO A 13 1.954 -3.173 -8.899 1.00 0.00 N ATOM 156 CA PRO A 13 2.999 -3.330 -9.915 1.00 0.00 C ATOM 157 C PRO A 13 4.401 -3.237 -9.324 1.00 0.00 C ATOM 158 O PRO A 13 5.372 -3.683 -9.935 1.00 0.00 O ATOM 159 CB PRO A 13 2.743 -2.161 -10.869 1.00 0.00 C ATOM 160 CG PRO A 13 2.052 -1.136 -10.037 1.00 0.00 C ATOM 161 CD PRO A 13 1.227 -1.901 -9.040 1.00 0.00 C ATOM 162 HA PRO A 13 2.896 -4.263 -10.450 1.00 0.00 H ATOM 163 HB2 PRO A 13 3.685 -1.792 -11.251 1.00 0.00 H ATOM 164 HB3 PRO A 13 2.120 -2.489 -11.688 1.00 0.00 H ATOM 165 HG2 PRO A 13 2.781 -0.524 -9.529 1.00 0.00 H ATOM 166 HG3 PRO A 13 1.416 -0.526 -10.660 1.00 0.00 H ATOM 167 HD2 PRO A 13 1.187 -1.373 -8.099 1.00 0.00 H ATOM 168 HD3 PRO A 13 0.231 -2.068 -9.424 1.00 0.00 H ATOM 169 N GLN A 14 4.499 -2.657 -8.132 1.00 0.00 N ATOM 170 CA GLN A 14 5.784 -2.507 -7.459 1.00 0.00 C ATOM 171 C GLN A 14 6.115 -3.746 -6.634 1.00 0.00 C ATOM 172 O GLN A 14 7.205 -4.307 -6.746 1.00 0.00 O ATOM 173 CB GLN A 14 5.771 -1.269 -6.560 1.00 0.00 C ATOM 174 CG GLN A 14 5.046 -0.081 -7.171 1.00 0.00 C ATOM 175 CD GLN A 14 5.967 0.813 -7.978 1.00 0.00 C ATOM 176 OE1 GLN A 14 6.083 2.009 -7.708 1.00 0.00 O ATOM 177 NE2 GLN A 14 6.628 0.236 -8.975 1.00 0.00 N ATOM 178 H GLN A 14 3.689 -2.322 -7.696 1.00 0.00 H ATOM 179 HA GLN A 14 6.542 -2.382 -8.217 1.00 0.00 H ATOM 180 HB2 GLN A 14 5.286 -1.521 -5.629 1.00 0.00 H ATOM 181 HB3 GLN A 14 6.791 -0.976 -6.358 1.00 0.00 H ATOM 182 HG2 GLN A 14 4.265 -0.447 -7.821 1.00 0.00 H ATOM 183 HG3 GLN A 14 4.607 0.503 -6.376 1.00 0.00 H ATOM 184 HE21 GLN A 14 6.484 -0.721 -9.132 1.00 0.00 H ATOM 185 HE22 GLN A 14 7.229 0.790 -9.513 1.00 0.00 H ATOM 186 N CYS A 15 5.167 -4.169 -5.805 1.00 0.00 N ATOM 187 CA CYS A 15 5.357 -5.341 -4.959 1.00 0.00 C ATOM 188 C CYS A 15 4.166 -6.289 -5.069 1.00 0.00 C ATOM 189 O CYS A 15 3.255 -6.069 -5.867 1.00 0.00 O ATOM 190 CB CYS A 15 5.554 -4.919 -3.502 1.00 0.00 C ATOM 191 SG CYS A 15 4.034 -4.338 -2.684 1.00 0.00 S ATOM 192 H CYS A 15 4.318 -3.680 -5.760 1.00 0.00 H ATOM 193 HA CYS A 15 6.243 -5.856 -5.299 1.00 0.00 H ATOM 194 HB2 CYS A 15 5.928 -5.761 -2.939 1.00 0.00 H ATOM 195 HB3 CYS A 15 6.276 -4.117 -3.463 1.00 0.00 H ATOM 196 N SER A 16 4.180 -7.344 -4.260 1.00 0.00 N ATOM 197 CA SER A 16 3.104 -8.328 -4.268 1.00 0.00 C ATOM 198 C SER A 16 1.940 -7.867 -3.396 1.00 0.00 C ATOM 199 O SER A 16 1.286 -8.676 -2.737 1.00 0.00 O ATOM 200 CB SER A 16 3.619 -9.683 -3.778 1.00 0.00 C ATOM 201 OG SER A 16 2.838 -10.744 -4.298 1.00 0.00 O ATOM 202 H SER A 16 4.934 -7.465 -3.646 1.00 0.00 H ATOM 203 HA SER A 16 2.757 -8.431 -5.285 1.00 0.00 H ATOM 204 HB2 SER A 16 4.641 -9.814 -4.098 1.00 0.00 H ATOM 205 HB3 SER A 16 3.573 -9.713 -2.699 1.00 0.00 H ATOM 206 HG SER A 16 1.921 -10.624 -4.041 1.00 0.00 H ATOM 207 N TYR A 17 1.689 -6.563 -3.397 1.00 0.00 N ATOM 208 CA TYR A 17 0.607 -5.993 -2.604 1.00 0.00 C ATOM 209 C TYR A 17 -0.682 -5.915 -3.417 1.00 0.00 C ATOM 210 O TYR A 17 -0.696 -5.389 -4.530 1.00 0.00 O ATOM 211 CB TYR A 17 0.992 -4.600 -2.103 1.00 0.00 C ATOM 212 CG TYR A 17 -0.173 -3.813 -1.546 1.00 0.00 C ATOM 213 CD1 TYR A 17 -1.117 -3.240 -2.389 1.00 0.00 C ATOM 214 CD2 TYR A 17 -0.329 -3.641 -0.176 1.00 0.00 C ATOM 215 CE1 TYR A 17 -2.182 -2.520 -1.885 1.00 0.00 C ATOM 216 CE2 TYR A 17 -1.392 -2.924 0.338 1.00 0.00 C ATOM 217 CZ TYR A 17 -2.315 -2.365 -0.520 1.00 0.00 C ATOM 218 OH TYR A 17 -3.375 -1.648 -0.013 1.00 0.00 O ATOM 219 H TYR A 17 2.246 -5.969 -3.942 1.00 0.00 H ATOM 220 HA TYR A 17 0.443 -6.638 -1.753 1.00 0.00 H ATOM 221 HB2 TYR A 17 1.730 -4.697 -1.322 1.00 0.00 H ATOM 222 HB3 TYR A 17 1.413 -4.034 -2.921 1.00 0.00 H ATOM 223 HD1 TYR A 17 -1.009 -3.363 -3.457 1.00 0.00 H ATOM 224 HD2 TYR A 17 0.397 -4.080 0.494 1.00 0.00 H ATOM 225 HE1 TYR A 17 -2.906 -2.082 -2.556 1.00 0.00 H ATOM 226 HE2 TYR A 17 -1.496 -2.802 1.406 1.00 0.00 H ATOM 227 HH TYR A 17 -3.083 -1.142 0.749 1.00 0.00 H ATOM 228 N ALA A 18 -1.763 -6.441 -2.852 1.00 0.00 N ATOM 229 CA ALA A 18 -3.058 -6.429 -3.522 1.00 0.00 C ATOM 230 C ALA A 18 -4.157 -5.945 -2.584 1.00 0.00 C ATOM 231 O ALA A 18 -4.222 -6.353 -1.424 1.00 0.00 O ATOM 232 CB ALA A 18 -3.389 -7.816 -4.055 1.00 0.00 C ATOM 233 H ALA A 18 -1.689 -6.846 -1.963 1.00 0.00 H ATOM 234 HA ALA A 18 -2.992 -5.754 -4.363 1.00 0.00 H ATOM 235 HB1 ALA A 18 -3.218 -7.842 -5.121 1.00 0.00 H ATOM 236 HB2 ALA A 18 -2.758 -8.547 -3.571 1.00 0.00 H ATOM 237 HB3 ALA A 18 -4.425 -8.042 -3.850 1.00 0.00 H ATOM 238 N SER A 19 -5.020 -5.071 -3.092 1.00 0.00 N ATOM 239 CA SER A 19 -6.115 -4.527 -2.297 1.00 0.00 C ATOM 240 C SER A 19 -7.456 -4.767 -2.983 1.00 0.00 C ATOM 241 O SER A 19 -7.512 -5.058 -4.178 1.00 0.00 O ATOM 242 CB SER A 19 -5.909 -3.028 -2.065 1.00 0.00 C ATOM 243 OG SER A 19 -7.084 -2.426 -1.550 1.00 0.00 O ATOM 244 H SER A 19 -4.916 -4.783 -4.023 1.00 0.00 H ATOM 245 HA SER A 19 -6.116 -5.033 -1.343 1.00 0.00 H ATOM 246 HB2 SER A 19 -5.106 -2.883 -1.359 1.00 0.00 H ATOM 247 HB3 SER A 19 -5.656 -2.553 -3.002 1.00 0.00 H ATOM 248 HG SER A 19 -7.377 -2.907 -0.773 1.00 0.00 H ATOM 249 N ALA A 20 -8.536 -4.643 -2.218 1.00 0.00 N ATOM 250 CA ALA A 20 -9.877 -4.844 -2.751 1.00 0.00 C ATOM 251 C ALA A 20 -10.363 -3.606 -3.497 1.00 0.00 C ATOM 252 O ALA A 20 -11.195 -3.700 -4.400 1.00 0.00 O ATOM 253 CB ALA A 20 -10.843 -5.201 -1.631 1.00 0.00 C ATOM 254 H ALA A 20 -8.427 -4.408 -1.273 1.00 0.00 H ATOM 255 HA ALA A 20 -9.841 -5.675 -3.441 1.00 0.00 H ATOM 256 HB1 ALA A 20 -10.686 -6.227 -1.334 1.00 0.00 H ATOM 257 HB2 ALA A 20 -10.668 -4.551 -0.785 1.00 0.00 H ATOM 258 HB3 ALA A 20 -11.858 -5.076 -1.977 1.00 0.00 H ATOM 259 N ILE A 21 -9.840 -2.446 -3.112 1.00 0.00 N ATOM 260 CA ILE A 21 -10.221 -1.190 -3.745 1.00 0.00 C ATOM 261 C ILE A 21 -9.046 -0.573 -4.495 1.00 0.00 C ATOM 262 O ILE A 21 -7.916 -0.569 -4.006 1.00 0.00 O ATOM 263 CB ILE A 21 -10.745 -0.175 -2.712 1.00 0.00 C ATOM 264 CG1 ILE A 21 -11.927 -0.765 -1.939 1.00 0.00 C ATOM 265 CG2 ILE A 21 -11.148 1.121 -3.399 1.00 0.00 C ATOM 266 CD1 ILE A 21 -12.156 -0.112 -0.594 1.00 0.00 C ATOM 267 H ILE A 21 -9.182 -2.436 -2.387 1.00 0.00 H ATOM 268 HA ILE A 21 -11.014 -1.398 -4.449 1.00 0.00 H ATOM 269 HB ILE A 21 -9.946 0.046 -2.020 1.00 0.00 H ATOM 270 HG12 ILE A 21 -12.826 -0.644 -2.523 1.00 0.00 H ATOM 271 HG13 ILE A 21 -11.749 -1.817 -1.772 1.00 0.00 H ATOM 272 HG21 ILE A 21 -10.461 1.329 -4.206 1.00 0.00 H ATOM 273 HG22 ILE A 21 -12.148 1.023 -3.795 1.00 0.00 H ATOM 274 HG23 ILE A 21 -11.121 1.931 -2.685 1.00 0.00 H ATOM 275 HD11 ILE A 21 -11.491 0.733 -0.486 1.00 0.00 H ATOM 276 HD12 ILE A 21 -13.179 0.227 -0.527 1.00 0.00 H ATOM 277 HD13 ILE A 21 -11.960 -0.826 0.191 1.00 0.00 H ATOM 278 N LYS A 22 -9.319 -0.051 -5.686 1.00 0.00 N ATOM 279 CA LYS A 22 -8.286 0.572 -6.505 1.00 0.00 C ATOM 280 C LYS A 22 -7.683 1.779 -5.794 1.00 0.00 C ATOM 281 O LYS A 22 -6.471 1.849 -5.589 1.00 0.00 O ATOM 282 CB LYS A 22 -8.865 0.999 -7.856 1.00 0.00 C ATOM 283 CG LYS A 22 -7.863 1.708 -8.750 1.00 0.00 C ATOM 284 CD LYS A 22 -7.040 0.720 -9.559 1.00 0.00 C ATOM 285 CE LYS A 22 -7.794 0.244 -10.791 1.00 0.00 C ATOM 286 NZ LYS A 22 -7.636 1.182 -11.936 1.00 0.00 N ATOM 287 H LYS A 22 -10.240 -0.085 -6.023 1.00 0.00 H ATOM 288 HA LYS A 22 -7.509 -0.158 -6.670 1.00 0.00 H ATOM 289 HB2 LYS A 22 -9.221 0.121 -8.375 1.00 0.00 H ATOM 290 HB3 LYS A 22 -9.696 1.667 -7.682 1.00 0.00 H ATOM 291 HG2 LYS A 22 -8.396 2.357 -9.429 1.00 0.00 H ATOM 292 HG3 LYS A 22 -7.198 2.297 -8.134 1.00 0.00 H ATOM 293 HD2 LYS A 22 -6.125 1.199 -9.874 1.00 0.00 H ATOM 294 HD3 LYS A 22 -6.806 -0.134 -8.938 1.00 0.00 H ATOM 295 HE2 LYS A 22 -7.416 -0.726 -11.076 1.00 0.00 H ATOM 296 HE3 LYS A 22 -8.843 0.162 -10.545 1.00 0.00 H ATOM 297 HZ1 LYS A 22 -7.524 0.650 -12.822 1.00 0.00 H ATOM 298 HZ2 LYS A 22 -6.796 1.779 -11.794 1.00 0.00 H ATOM 299 HZ3 LYS A 22 -8.473 1.794 -12.015 1.00 0.00 H ATOM 300 N ALA A 23 -8.536 2.727 -5.419 1.00 0.00 N ATOM 301 CA ALA A 23 -8.087 3.929 -4.727 1.00 0.00 C ATOM 302 C ALA A 23 -6.996 3.604 -3.713 1.00 0.00 C ATOM 303 O ALA A 23 -5.977 4.290 -3.643 1.00 0.00 O ATOM 304 CB ALA A 23 -9.261 4.612 -4.041 1.00 0.00 C ATOM 305 H ALA A 23 -9.490 2.613 -5.610 1.00 0.00 H ATOM 306 HA ALA A 23 -7.688 4.609 -5.466 1.00 0.00 H ATOM 307 HB1 ALA A 23 -9.179 5.681 -4.169 1.00 0.00 H ATOM 308 HB2 ALA A 23 -10.185 4.267 -4.481 1.00 0.00 H ATOM 309 HB3 ALA A 23 -9.251 4.373 -2.989 1.00 0.00 H ATOM 310 N ASN A 24 -7.217 2.554 -2.929 1.00 0.00 N ATOM 311 CA ASN A 24 -6.252 2.139 -1.917 1.00 0.00 C ATOM 312 C ASN A 24 -4.893 1.849 -2.548 1.00 0.00 C ATOM 313 O ASN A 24 -3.859 2.309 -2.061 1.00 0.00 O ATOM 314 CB ASN A 24 -6.758 0.899 -1.177 1.00 0.00 C ATOM 315 CG ASN A 24 -6.240 0.823 0.246 1.00 0.00 C ATOM 316 OD1 ASN A 24 -5.207 1.406 0.574 1.00 0.00 O ATOM 317 ND2 ASN A 24 -6.958 0.102 1.099 1.00 0.00 N ATOM 318 H ASN A 24 -8.049 2.046 -3.032 1.00 0.00 H ATOM 319 HA ASN A 24 -6.143 2.949 -1.211 1.00 0.00 H ATOM 320 HB2 ASN A 24 -7.838 0.922 -1.146 1.00 0.00 H ATOM 321 HB3 ASN A 24 -6.436 0.015 -1.706 1.00 0.00 H ATOM 322 HD21 ASN A 24 -7.770 -0.335 0.767 1.00 0.00 H ATOM 323 HD22 ASN A 24 -6.646 0.036 2.026 1.00 0.00 H ATOM 324 N LEU A 25 -4.902 1.085 -3.634 1.00 0.00 N ATOM 325 CA LEU A 25 -3.671 0.734 -4.333 1.00 0.00 C ATOM 326 C LEU A 25 -2.948 1.984 -4.824 1.00 0.00 C ATOM 327 O LEU A 25 -1.746 2.139 -4.617 1.00 0.00 O ATOM 328 CB LEU A 25 -3.977 -0.189 -5.514 1.00 0.00 C ATOM 329 CG LEU A 25 -2.837 -0.406 -6.510 1.00 0.00 C ATOM 330 CD1 LEU A 25 -1.598 -0.926 -5.797 1.00 0.00 C ATOM 331 CD2 LEU A 25 -3.265 -1.367 -7.609 1.00 0.00 C ATOM 332 H LEU A 25 -5.757 0.748 -3.975 1.00 0.00 H ATOM 333 HA LEU A 25 -3.032 0.213 -3.636 1.00 0.00 H ATOM 334 HB2 LEU A 25 -4.257 -1.153 -5.117 1.00 0.00 H ATOM 335 HB3 LEU A 25 -4.814 0.232 -6.054 1.00 0.00 H ATOM 336 HG LEU A 25 -2.585 0.539 -6.970 1.00 0.00 H ATOM 337 HD11 LEU A 25 -1.432 -1.957 -6.070 1.00 0.00 H ATOM 338 HD12 LEU A 25 -1.740 -0.854 -4.729 1.00 0.00 H ATOM 339 HD13 LEU A 25 -0.742 -0.334 -6.087 1.00 0.00 H ATOM 340 HD21 LEU A 25 -2.496 -2.110 -7.757 1.00 0.00 H ATOM 341 HD22 LEU A 25 -3.417 -0.818 -8.527 1.00 0.00 H ATOM 342 HD23 LEU A 25 -4.187 -1.853 -7.324 1.00 0.00 H ATOM 343 N ASN A 26 -3.691 2.873 -5.475 1.00 0.00 N ATOM 344 CA ASN A 26 -3.121 4.111 -5.994 1.00 0.00 C ATOM 345 C ASN A 26 -2.180 4.747 -4.974 1.00 0.00 C ATOM 346 O ASN A 26 -1.015 5.013 -5.270 1.00 0.00 O ATOM 347 CB ASN A 26 -4.234 5.095 -6.361 1.00 0.00 C ATOM 348 CG ASN A 26 -3.707 6.494 -6.616 1.00 0.00 C ATOM 349 OD1 ASN A 26 -2.575 6.671 -7.064 1.00 0.00 O ATOM 350 ND2 ASN A 26 -4.530 7.497 -6.329 1.00 0.00 N ATOM 351 H ASN A 26 -4.645 2.693 -5.609 1.00 0.00 H ATOM 352 HA ASN A 26 -2.559 3.870 -6.883 1.00 0.00 H ATOM 353 HB2 ASN A 26 -4.731 4.750 -7.256 1.00 0.00 H ATOM 354 HB3 ASN A 26 -4.948 5.140 -5.552 1.00 0.00 H ATOM 355 HD21 ASN A 26 -5.418 7.281 -5.974 1.00 0.00 H ATOM 356 HD22 ASN A 26 -4.216 8.412 -6.485 1.00 0.00 H ATOM 357 N VAL A 27 -2.695 4.987 -3.772 1.00 0.00 N ATOM 358 CA VAL A 27 -1.901 5.590 -2.708 1.00 0.00 C ATOM 359 C VAL A 27 -0.738 4.687 -2.312 1.00 0.00 C ATOM 360 O VAL A 27 0.390 5.150 -2.139 1.00 0.00 O ATOM 361 CB VAL A 27 -2.760 5.879 -1.462 1.00 0.00 C ATOM 362 CG1 VAL A 27 -1.911 6.490 -0.358 1.00 0.00 C ATOM 363 CG2 VAL A 27 -3.924 6.791 -1.819 1.00 0.00 C ATOM 364 H VAL A 27 -3.630 4.753 -3.597 1.00 0.00 H ATOM 365 HA VAL A 27 -1.508 6.527 -3.074 1.00 0.00 H ATOM 366 HB VAL A 27 -3.161 4.943 -1.102 1.00 0.00 H ATOM 367 HG11 VAL A 27 -2.465 6.479 0.569 1.00 0.00 H ATOM 368 HG12 VAL A 27 -1.002 5.917 -0.243 1.00 0.00 H ATOM 369 HG13 VAL A 27 -1.664 7.509 -0.617 1.00 0.00 H ATOM 370 HG21 VAL A 27 -3.979 7.600 -1.105 1.00 0.00 H ATOM 371 HG22 VAL A 27 -3.775 7.194 -2.809 1.00 0.00 H ATOM 372 HG23 VAL A 27 -4.845 6.227 -1.794 1.00 0.00 H ATOM 373 N HIS A 28 -1.020 3.396 -2.169 1.00 0.00 N ATOM 374 CA HIS A 28 0.004 2.427 -1.794 1.00 0.00 C ATOM 375 C HIS A 28 1.257 2.603 -2.646 1.00 0.00 C ATOM 376 O HIS A 28 2.373 2.365 -2.183 1.00 0.00 O ATOM 377 CB HIS A 28 -0.533 1.003 -1.943 1.00 0.00 C ATOM 378 CG HIS A 28 0.531 -0.049 -1.871 1.00 0.00 C ATOM 379 ND1 HIS A 28 1.065 -0.499 -0.682 1.00 0.00 N ATOM 380 CD2 HIS A 28 1.159 -0.741 -2.850 1.00 0.00 C ATOM 381 CE1 HIS A 28 1.977 -1.421 -0.933 1.00 0.00 C ATOM 382 NE2 HIS A 28 2.053 -1.587 -2.242 1.00 0.00 N ATOM 383 H HIS A 28 -1.938 3.088 -2.320 1.00 0.00 H ATOM 384 HA HIS A 28 0.260 2.599 -0.759 1.00 0.00 H ATOM 385 HB2 HIS A 28 -1.244 0.809 -1.153 1.00 0.00 H ATOM 386 HB3 HIS A 28 -1.029 0.910 -2.898 1.00 0.00 H ATOM 387 HD1 HIS A 28 0.814 -0.188 0.212 1.00 0.00 H ATOM 388 HD2 HIS A 28 0.989 -0.645 -3.914 1.00 0.00 H ATOM 389 HE1 HIS A 28 2.561 -1.951 -0.196 1.00 0.00 H ATOM 390 N LEU A 29 1.065 3.020 -3.893 1.00 0.00 N ATOM 391 CA LEU A 29 2.179 3.227 -4.810 1.00 0.00 C ATOM 392 C LEU A 29 2.930 4.511 -4.474 1.00 0.00 C ATOM 393 O LEU A 29 4.159 4.555 -4.526 1.00 0.00 O ATOM 394 CB LEU A 29 1.675 3.280 -6.253 1.00 0.00 C ATOM 395 CG LEU A 29 1.052 1.993 -6.795 1.00 0.00 C ATOM 396 CD1 LEU A 29 -0.039 2.311 -7.805 1.00 0.00 C ATOM 397 CD2 LEU A 29 2.119 1.106 -7.421 1.00 0.00 C ATOM 398 H LEU A 29 0.152 3.193 -4.204 1.00 0.00 H ATOM 399 HA LEU A 29 2.855 2.391 -4.705 1.00 0.00 H ATOM 400 HB2 LEU A 29 0.930 4.058 -6.314 1.00 0.00 H ATOM 401 HB3 LEU A 29 2.512 3.535 -6.887 1.00 0.00 H ATOM 402 HG LEU A 29 0.600 1.447 -5.977 1.00 0.00 H ATOM 403 HD11 LEU A 29 0.232 1.904 -8.767 1.00 0.00 H ATOM 404 HD12 LEU A 29 -0.153 3.382 -7.886 1.00 0.00 H ATOM 405 HD13 LEU A 29 -0.971 1.874 -7.478 1.00 0.00 H ATOM 406 HD21 LEU A 29 2.491 0.414 -6.681 1.00 0.00 H ATOM 407 HD22 LEU A 29 2.931 1.721 -7.780 1.00 0.00 H ATOM 408 HD23 LEU A 29 1.691 0.557 -8.247 1.00 0.00 H ATOM 409 N ARG A 30 2.182 5.554 -4.128 1.00 0.00 N ATOM 410 CA ARG A 30 2.777 6.839 -3.782 1.00 0.00 C ATOM 411 C ARG A 30 4.044 6.647 -2.954 1.00 0.00 C ATOM 412 O ARG A 30 4.928 7.504 -2.942 1.00 0.00 O ATOM 413 CB ARG A 30 1.774 7.698 -3.009 1.00 0.00 C ATOM 414 CG ARG A 30 0.610 8.186 -3.856 1.00 0.00 C ATOM 415 CD ARG A 30 -0.235 9.204 -3.107 1.00 0.00 C ATOM 416 NE ARG A 30 -1.067 9.996 -4.010 1.00 0.00 N ATOM 417 CZ ARG A 30 -1.580 11.178 -3.689 1.00 0.00 C ATOM 418 NH1 ARG A 30 -1.347 11.704 -2.495 1.00 0.00 N ATOM 419 NH2 ARG A 30 -2.327 11.838 -4.565 1.00 0.00 N ATOM 420 H ARG A 30 1.207 5.457 -4.105 1.00 0.00 H ATOM 421 HA ARG A 30 3.036 7.344 -4.702 1.00 0.00 H ATOM 422 HB2 ARG A 30 1.376 7.117 -2.191 1.00 0.00 H ATOM 423 HB3 ARG A 30 2.288 8.560 -2.612 1.00 0.00 H ATOM 424 HG2 ARG A 30 0.998 8.647 -4.753 1.00 0.00 H ATOM 425 HG3 ARG A 30 -0.009 7.342 -4.121 1.00 0.00 H ATOM 426 HD2 ARG A 30 -0.874 8.680 -2.412 1.00 0.00 H ATOM 427 HD3 ARG A 30 0.421 9.867 -2.563 1.00 0.00 H ATOM 428 HE ARG A 30 -1.251 9.626 -4.898 1.00 0.00 H ATOM 429 HH11 ARG A 30 -0.784 11.209 -1.833 1.00 0.00 H ATOM 430 HH12 ARG A 30 -1.734 12.595 -2.256 1.00 0.00 H ATOM 431 HH21 ARG A 30 -2.504 11.445 -5.467 1.00 0.00 H ATOM 432 HH22 ARG A 30 -2.713 12.728 -4.323 1.00 0.00 H ATOM 433 N LYS A 31 4.124 5.517 -2.260 1.00 0.00 N ATOM 434 CA LYS A 31 5.282 5.210 -1.428 1.00 0.00 C ATOM 435 C LYS A 31 6.361 4.499 -2.238 1.00 0.00 C ATOM 436 O LYS A 31 7.554 4.747 -2.055 1.00 0.00 O ATOM 437 CB LYS A 31 4.866 4.340 -0.239 1.00 0.00 C ATOM 438 CG LYS A 31 3.784 4.967 0.623 1.00 0.00 C ATOM 439 CD LYS A 31 3.083 3.927 1.481 1.00 0.00 C ATOM 440 CE LYS A 31 1.912 4.529 2.242 1.00 0.00 C ATOM 441 NZ LYS A 31 1.644 3.802 3.514 1.00 0.00 N ATOM 442 H LYS A 31 3.387 4.872 -2.309 1.00 0.00 H ATOM 443 HA LYS A 31 5.681 6.142 -1.058 1.00 0.00 H ATOM 444 HB2 LYS A 31 4.499 3.395 -0.611 1.00 0.00 H ATOM 445 HB3 LYS A 31 5.732 4.161 0.381 1.00 0.00 H ATOM 446 HG2 LYS A 31 4.234 5.706 1.269 1.00 0.00 H ATOM 447 HG3 LYS A 31 3.055 5.442 -0.018 1.00 0.00 H ATOM 448 HD2 LYS A 31 2.715 3.136 0.844 1.00 0.00 H ATOM 449 HD3 LYS A 31 3.791 3.521 2.190 1.00 0.00 H ATOM 450 HE2 LYS A 31 2.139 5.560 2.468 1.00 0.00 H ATOM 451 HE3 LYS A 31 1.032 4.482 1.618 1.00 0.00 H ATOM 452 HZ1 LYS A 31 1.772 2.779 3.375 1.00 0.00 H ATOM 453 HZ2 LYS A 31 0.669 3.979 3.828 1.00 0.00 H ATOM 454 HZ3 LYS A 31 2.299 4.125 4.255 1.00 0.00 H ATOM 455 N HIS A 32 5.936 3.616 -3.136 1.00 0.00 N ATOM 456 CA HIS A 32 6.866 2.871 -3.976 1.00 0.00 C ATOM 457 C HIS A 32 7.630 3.809 -4.906 1.00 0.00 C ATOM 458 O HIS A 32 8.827 3.634 -5.137 1.00 0.00 O ATOM 459 CB HIS A 32 6.117 1.820 -4.796 1.00 0.00 C ATOM 460 CG HIS A 32 5.815 0.568 -4.031 1.00 0.00 C ATOM 461 ND1 HIS A 32 6.793 -0.225 -3.469 1.00 0.00 N ATOM 462 CD2 HIS A 32 4.636 -0.026 -3.736 1.00 0.00 C ATOM 463 CE1 HIS A 32 6.229 -1.254 -2.863 1.00 0.00 C ATOM 464 NE2 HIS A 32 4.919 -1.156 -3.009 1.00 0.00 N ATOM 465 H HIS A 32 4.973 3.462 -3.235 1.00 0.00 H ATOM 466 HA HIS A 32 7.572 2.374 -3.328 1.00 0.00 H ATOM 467 HB2 HIS A 32 5.179 2.237 -5.132 1.00 0.00 H ATOM 468 HB3 HIS A 32 6.714 1.550 -5.655 1.00 0.00 H ATOM 469 HD1 HIS A 32 7.758 -0.060 -3.511 1.00 0.00 H ATOM 470 HD2 HIS A 32 3.652 0.323 -4.019 1.00 0.00 H ATOM 471 HE1 HIS A 32 6.748 -2.041 -2.336 1.00 0.00 H ATOM 472 N THR A 33 6.929 4.806 -5.438 1.00 0.00 N ATOM 473 CA THR A 33 7.540 5.771 -6.344 1.00 0.00 C ATOM 474 C THR A 33 7.892 7.063 -5.616 1.00 0.00 C ATOM 475 O THR A 33 7.178 8.059 -5.719 1.00 0.00 O ATOM 476 CB THR A 33 6.608 6.099 -7.526 1.00 0.00 C ATOM 477 OG1 THR A 33 7.120 7.219 -8.257 1.00 0.00 O ATOM 478 CG2 THR A 33 5.201 6.406 -7.037 1.00 0.00 C ATOM 479 H THR A 33 5.979 4.893 -5.216 1.00 0.00 H ATOM 480 HA THR A 33 8.445 5.332 -6.737 1.00 0.00 H ATOM 481 HB THR A 33 6.566 5.240 -8.181 1.00 0.00 H ATOM 482 HG1 THR A 33 6.903 8.031 -7.791 1.00 0.00 H ATOM 483 HG21 THR A 33 5.239 7.198 -6.306 1.00 0.00 H ATOM 484 HG22 THR A 33 4.775 5.521 -6.587 1.00 0.00 H ATOM 485 HG23 THR A 33 4.589 6.715 -7.872 1.00 0.00 H