ATOM 102 N LYS A 11 -5.329 -10.914 0.795 1.00 0.00 N ATOM 103 CA LYS A 11 -5.651 -9.535 0.451 1.00 0.00 C ATOM 104 C LYS A 11 -5.220 -9.215 -0.977 1.00 0.00 C ATOM 105 O LYS A 11 -4.192 -9.688 -1.461 1.00 0.00 O ATOM 106 CB LYS A 11 -4.972 -8.571 1.427 1.00 0.00 C ATOM 107 CG LYS A 11 -5.795 -8.287 2.672 1.00 0.00 C ATOM 108 CD LYS A 11 -5.708 -9.430 3.670 1.00 0.00 C ATOM 109 CE LYS A 11 -6.303 -9.041 5.015 1.00 0.00 C ATOM 110 NZ LYS A 11 -7.769 -9.296 5.069 1.00 0.00 N ATOM 111 H LYS A 11 -4.619 -11.091 1.448 1.00 0.00 H ATOM 112 HA LYS A 11 -6.722 -9.415 0.526 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.028 -8.996 1.734 1.00 0.00 H ATOM 114 HB3 LYS A 11 -4.789 -7.635 0.921 1.00 0.00 H ATOM 115 HG2 LYS A 11 -5.424 -7.387 3.139 1.00 0.00 H ATOM 116 HG3 LYS A 11 -6.828 -8.148 2.386 1.00 0.00 H ATOM 117 HD2 LYS A 11 -6.252 -10.278 3.281 1.00 0.00 H ATOM 118 HD3 LYS A 11 -4.670 -9.697 3.809 1.00 0.00 H ATOM 119 HE2 LYS A 11 -5.817 -9.616 5.788 1.00 0.00 H ATOM 120 HE3 LYS A 11 -6.122 -7.989 5.183 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -8.152 -9.381 4.106 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -8.250 -8.512 5.554 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -7.959 -10.178 5.586 1.00 0.00 H ATOM 124 N PRO A 12 -6.023 -8.393 -1.669 1.00 0.00 N ATOM 125 CA PRO A 12 -5.743 -7.991 -3.051 1.00 0.00 C ATOM 126 C PRO A 12 -4.540 -7.060 -3.151 1.00 0.00 C ATOM 127 O PRO A 12 -3.885 -6.985 -4.191 1.00 0.00 O ATOM 128 CB PRO A 12 -7.021 -7.261 -3.473 1.00 0.00 C ATOM 129 CG PRO A 12 -7.614 -6.768 -2.199 1.00 0.00 C ATOM 130 CD PRO A 12 -7.265 -7.792 -1.155 1.00 0.00 C ATOM 131 HA PRO A 12 -5.588 -8.848 -3.689 1.00 0.00 H ATOM 132 HB2 PRO A 12 -6.770 -6.445 -4.136 1.00 0.00 H ATOM 133 HB3 PRO A 12 -7.683 -7.950 -3.976 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.187 -5.810 -1.942 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.686 -6.687 -2.301 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.098 -7.316 -0.201 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.048 -8.533 -1.078 1.00 0.00 H ATOM 138 N PHE A 13 -4.253 -6.352 -2.064 1.00 0.00 N ATOM 139 CA PHE A 13 -3.128 -5.425 -2.030 1.00 0.00 C ATOM 140 C PHE A 13 -2.138 -5.810 -0.934 1.00 0.00 C ATOM 141 O PHE A 13 -2.518 -5.993 0.222 1.00 0.00 O ATOM 142 CB PHE A 13 -3.625 -3.995 -1.804 1.00 0.00 C ATOM 143 CG PHE A 13 -4.713 -3.582 -2.753 1.00 0.00 C ATOM 144 CD1 PHE A 13 -4.414 -3.220 -4.057 1.00 0.00 C ATOM 145 CD2 PHE A 13 -6.036 -3.554 -2.341 1.00 0.00 C ATOM 146 CE1 PHE A 13 -5.413 -2.840 -4.933 1.00 0.00 C ATOM 147 CE2 PHE A 13 -7.039 -3.175 -3.213 1.00 0.00 C ATOM 148 CZ PHE A 13 -6.727 -2.816 -4.509 1.00 0.00 C ATOM 149 H PHE A 13 -4.812 -6.455 -1.265 1.00 0.00 H ATOM 150 HA PHE A 13 -2.628 -5.476 -2.985 1.00 0.00 H ATOM 151 HB2 PHE A 13 -4.011 -3.910 -0.800 1.00 0.00 H ATOM 152 HB3 PHE A 13 -2.798 -3.311 -1.927 1.00 0.00 H ATOM 153 HD1 PHE A 13 -3.385 -3.238 -4.389 1.00 0.00 H ATOM 154 HD2 PHE A 13 -6.281 -3.833 -1.327 1.00 0.00 H ATOM 155 HE1 PHE A 13 -5.165 -2.560 -5.946 1.00 0.00 H ATOM 156 HE2 PHE A 13 -8.066 -3.157 -2.879 1.00 0.00 H ATOM 157 HZ PHE A 13 -7.510 -2.520 -5.192 1.00 0.00 H ATOM 158 N GLU A 14 -0.869 -5.932 -1.308 1.00 0.00 N ATOM 159 CA GLU A 14 0.175 -6.297 -0.358 1.00 0.00 C ATOM 160 C GLU A 14 1.429 -5.456 -0.577 1.00 0.00 C ATOM 161 O GLU A 14 1.894 -5.296 -1.706 1.00 0.00 O ATOM 162 CB GLU A 14 0.516 -7.783 -0.487 1.00 0.00 C ATOM 163 CG GLU A 14 1.316 -8.328 0.684 1.00 0.00 C ATOM 164 CD GLU A 14 1.255 -9.840 0.779 1.00 0.00 C ATOM 165 OE1 GLU A 14 0.862 -10.483 -0.217 1.00 0.00 O ATOM 166 OE2 GLU A 14 1.600 -10.381 1.851 1.00 0.00 O ATOM 167 H GLU A 14 -0.628 -5.773 -2.245 1.00 0.00 H ATOM 168 HA GLU A 14 -0.201 -6.109 0.636 1.00 0.00 H ATOM 169 HB2 GLU A 14 -0.403 -8.346 -0.562 1.00 0.00 H ATOM 170 HB3 GLU A 14 1.092 -7.931 -1.388 1.00 0.00 H ATOM 171 HG2 GLU A 14 2.348 -8.032 0.569 1.00 0.00 H ATOM 172 HG3 GLU A 14 0.923 -7.909 1.599 1.00 0.00 H ATOM 173 N CYS A 15 1.971 -4.918 0.511 1.00 0.00 N ATOM 174 CA CYS A 15 3.170 -4.092 0.440 1.00 0.00 C ATOM 175 C CYS A 15 4.283 -4.812 -0.317 1.00 0.00 C ATOM 176 O CYS A 15 4.151 -5.984 -0.669 1.00 0.00 O ATOM 177 CB CYS A 15 3.649 -3.728 1.847 1.00 0.00 C ATOM 178 SG CYS A 15 4.506 -2.124 1.949 1.00 0.00 S ATOM 179 H CYS A 15 1.555 -5.082 1.384 1.00 0.00 H ATOM 180 HA CYS A 15 2.918 -3.186 -0.091 1.00 0.00 H ATOM 181 HB2 CYS A 15 2.796 -3.687 2.509 1.00 0.00 H ATOM 182 HB3 CYS A 15 4.331 -4.490 2.195 1.00 0.00 H ATOM 183 N SER A 16 5.379 -4.101 -0.564 1.00 0.00 N ATOM 184 CA SER A 16 6.513 -4.670 -1.282 1.00 0.00 C ATOM 185 C SER A 16 7.726 -4.800 -0.366 1.00 0.00 C ATOM 186 O SER A 16 8.552 -5.696 -0.537 1.00 0.00 O ATOM 187 CB SER A 16 6.864 -3.803 -2.493 1.00 0.00 C ATOM 188 OG SER A 16 7.535 -2.620 -2.095 1.00 0.00 O ATOM 189 H SER A 16 5.424 -3.171 -0.258 1.00 0.00 H ATOM 190 HA SER A 16 6.229 -5.654 -1.625 1.00 0.00 H ATOM 191 HB2 SER A 16 7.507 -4.360 -3.157 1.00 0.00 H ATOM 192 HB3 SER A 16 5.957 -3.531 -3.013 1.00 0.00 H ATOM 193 HG SER A 16 7.711 -2.076 -2.867 1.00 0.00 H ATOM 194 N GLU A 17 7.825 -3.898 0.606 1.00 0.00 N ATOM 195 CA GLU A 17 8.938 -3.911 1.549 1.00 0.00 C ATOM 196 C GLU A 17 8.642 -4.836 2.726 1.00 0.00 C ATOM 197 O GLU A 17 9.311 -5.852 2.916 1.00 0.00 O ATOM 198 CB GLU A 17 9.222 -2.496 2.056 1.00 0.00 C ATOM 199 CG GLU A 17 9.954 -1.624 1.050 1.00 0.00 C ATOM 200 CD GLU A 17 11.410 -2.016 0.890 1.00 0.00 C ATOM 201 OE1 GLU A 17 12.083 -2.234 1.918 1.00 0.00 O ATOM 202 OE2 GLU A 17 11.876 -2.105 -0.266 1.00 0.00 O ATOM 203 H GLU A 17 7.135 -3.208 0.690 1.00 0.00 H ATOM 204 HA GLU A 17 9.809 -4.279 1.028 1.00 0.00 H ATOM 205 HB2 GLU A 17 8.284 -2.019 2.300 1.00 0.00 H ATOM 206 HB3 GLU A 17 9.825 -2.562 2.950 1.00 0.00 H ATOM 207 HG2 GLU A 17 9.466 -1.715 0.091 1.00 0.00 H ATOM 208 HG3 GLU A 17 9.907 -0.597 1.381 1.00 0.00 H ATOM 209 N CYS A 18 7.635 -4.476 3.515 1.00 0.00 N ATOM 210 CA CYS A 18 7.250 -5.271 4.675 1.00 0.00 C ATOM 211 C CYS A 18 6.282 -6.381 4.276 1.00 0.00 C ATOM 212 O CYS A 18 6.066 -7.329 5.031 1.00 0.00 O ATOM 213 CB CYS A 18 6.609 -4.379 5.740 1.00 0.00 C ATOM 214 SG CYS A 18 4.924 -3.822 5.329 1.00 0.00 S ATOM 215 H CYS A 18 7.138 -3.655 3.312 1.00 0.00 H ATOM 216 HA CYS A 18 8.144 -5.718 5.082 1.00 0.00 H ATOM 217 HB2 CYS A 18 6.556 -4.925 6.671 1.00 0.00 H ATOM 218 HB3 CYS A 18 7.222 -3.500 5.879 1.00 0.00 H ATOM 219 N GLN A 19 5.704 -6.255 3.086 1.00 0.00 N ATOM 220 CA GLN A 19 4.759 -7.248 2.588 1.00 0.00 C ATOM 221 C GLN A 19 3.563 -7.380 3.525 1.00 0.00 C ATOM 222 O GLN A 19 3.212 -8.481 3.950 1.00 0.00 O ATOM 223 CB GLN A 19 5.449 -8.604 2.428 1.00 0.00 C ATOM 224 CG GLN A 19 6.478 -8.635 1.310 1.00 0.00 C ATOM 225 CD GLN A 19 5.856 -8.460 -0.061 1.00 0.00 C ATOM 226 OE1 GLN A 19 4.643 -8.289 -0.188 1.00 0.00 O ATOM 227 NE2 GLN A 19 6.686 -8.501 -1.098 1.00 0.00 N ATOM 228 H GLN A 19 5.917 -5.477 2.531 1.00 0.00 H ATOM 229 HA GLN A 19 4.409 -6.917 1.622 1.00 0.00 H ATOM 230 HB2 GLN A 19 5.946 -8.853 3.353 1.00 0.00 H ATOM 231 HB3 GLN A 19 4.699 -9.353 2.218 1.00 0.00 H ATOM 232 HG2 GLN A 19 7.189 -7.837 1.470 1.00 0.00 H ATOM 233 HG3 GLN A 19 6.992 -9.584 1.338 1.00 0.00 H ATOM 234 HE21 GLN A 19 7.640 -8.641 -0.921 1.00 0.00 H ATOM 235 HE22 GLN A 19 6.310 -8.391 -1.995 1.00 0.00 H ATOM 236 N LYS A 20 2.941 -6.250 3.845 1.00 0.00 N ATOM 237 CA LYS A 20 1.783 -6.239 4.732 1.00 0.00 C ATOM 238 C LYS A 20 0.488 -6.371 3.937 1.00 0.00 C ATOM 239 O LYS A 20 0.448 -6.076 2.743 1.00 0.00 O ATOM 240 CB LYS A 20 1.759 -4.949 5.555 1.00 0.00 C ATOM 241 CG LYS A 20 0.600 -4.874 6.534 1.00 0.00 C ATOM 242 CD LYS A 20 0.864 -3.859 7.634 1.00 0.00 C ATOM 243 CE LYS A 20 1.753 -4.436 8.724 1.00 0.00 C ATOM 244 NZ LYS A 20 2.320 -3.372 9.599 1.00 0.00 N ATOM 245 H LYS A 20 3.268 -5.403 3.475 1.00 0.00 H ATOM 246 HA LYS A 20 1.869 -7.081 5.401 1.00 0.00 H ATOM 247 HB2 LYS A 20 2.680 -4.875 6.114 1.00 0.00 H ATOM 248 HB3 LYS A 20 1.689 -4.107 4.881 1.00 0.00 H ATOM 249 HG2 LYS A 20 -0.293 -4.586 6.000 1.00 0.00 H ATOM 250 HG3 LYS A 20 0.456 -5.847 6.982 1.00 0.00 H ATOM 251 HD2 LYS A 20 1.352 -2.996 7.206 1.00 0.00 H ATOM 252 HD3 LYS A 20 -0.079 -3.561 8.070 1.00 0.00 H ATOM 253 HE2 LYS A 20 1.168 -5.113 9.327 1.00 0.00 H ATOM 254 HE3 LYS A 20 2.564 -4.978 8.259 1.00 0.00 H ATOM 255 HZ1 LYS A 20 2.255 -3.658 10.597 1.00 0.00 H ATOM 256 HZ2 LYS A 20 1.793 -2.485 9.468 1.00 0.00 H ATOM 257 HZ3 LYS A 20 3.318 -3.208 9.361 1.00 0.00 H ATOM 258 N ALA A 21 -0.569 -6.816 4.608 1.00 0.00 N ATOM 259 CA ALA A 21 -1.867 -6.984 3.965 1.00 0.00 C ATOM 260 C ALA A 21 -2.723 -5.733 4.121 1.00 0.00 C ATOM 261 O ALA A 21 -2.702 -5.080 5.165 1.00 0.00 O ATOM 262 CB ALA A 21 -2.587 -8.195 4.540 1.00 0.00 C ATOM 263 H ALA A 21 -0.475 -7.035 5.559 1.00 0.00 H ATOM 264 HA ALA A 21 -1.697 -7.163 2.913 1.00 0.00 H ATOM 265 HB1 ALA A 21 -1.947 -8.689 5.255 1.00 0.00 H ATOM 266 HB2 ALA A 21 -3.494 -7.873 5.031 1.00 0.00 H ATOM 267 HB3 ALA A 21 -2.834 -8.879 3.742 1.00 0.00 H ATOM 268 N PHE A 22 -3.476 -5.402 3.077 1.00 0.00 N ATOM 269 CA PHE A 22 -4.339 -4.227 3.098 1.00 0.00 C ATOM 270 C PHE A 22 -5.662 -4.511 2.394 1.00 0.00 C ATOM 271 O PHE A 22 -5.869 -5.597 1.853 1.00 0.00 O ATOM 272 CB PHE A 22 -3.638 -3.041 2.432 1.00 0.00 C ATOM 273 CG PHE A 22 -2.632 -2.364 3.319 1.00 0.00 C ATOM 274 CD1 PHE A 22 -3.018 -1.342 4.172 1.00 0.00 C ATOM 275 CD2 PHE A 22 -1.301 -2.748 3.299 1.00 0.00 C ATOM 276 CE1 PHE A 22 -2.096 -0.717 4.990 1.00 0.00 C ATOM 277 CE2 PHE A 22 -0.375 -2.127 4.115 1.00 0.00 C ATOM 278 CZ PHE A 22 -0.772 -1.110 4.960 1.00 0.00 C ATOM 279 H PHE A 22 -3.450 -5.962 2.273 1.00 0.00 H ATOM 280 HA PHE A 22 -4.539 -3.982 4.130 1.00 0.00 H ATOM 281 HB2 PHE A 22 -3.121 -3.387 1.550 1.00 0.00 H ATOM 282 HB3 PHE A 22 -4.378 -2.309 2.147 1.00 0.00 H ATOM 283 HD1 PHE A 22 -4.054 -1.034 4.195 1.00 0.00 H ATOM 284 HD2 PHE A 22 -0.989 -3.543 2.638 1.00 0.00 H ATOM 285 HE1 PHE A 22 -2.410 0.078 5.649 1.00 0.00 H ATOM 286 HE2 PHE A 22 0.660 -2.435 4.090 1.00 0.00 H ATOM 287 HZ PHE A 22 -0.050 -0.623 5.599 1.00 0.00 H ATOM 288 N ASN A 23 -6.555 -3.527 2.405 1.00 0.00 N ATOM 289 CA ASN A 23 -7.859 -3.670 1.769 1.00 0.00 C ATOM 290 C ASN A 23 -7.974 -2.757 0.552 1.00 0.00 C ATOM 291 O ASN A 23 -8.325 -3.201 -0.542 1.00 0.00 O ATOM 292 CB ASN A 23 -8.975 -3.353 2.766 1.00 0.00 C ATOM 293 CG ASN A 23 -10.217 -2.806 2.090 1.00 0.00 C ATOM 294 OD1 ASN A 23 -10.493 -3.115 0.931 1.00 0.00 O ATOM 295 ND2 ASN A 23 -10.973 -1.988 2.814 1.00 0.00 N ATOM 296 H ASN A 23 -6.332 -2.684 2.853 1.00 0.00 H ATOM 297 HA ASN A 23 -7.959 -4.695 1.445 1.00 0.00 H ATOM 298 HB2 ASN A 23 -9.244 -4.256 3.295 1.00 0.00 H ATOM 299 HB3 ASN A 23 -8.619 -2.619 3.474 1.00 0.00 H ATOM 300 HD21 ASN A 23 -10.691 -1.786 3.731 1.00 0.00 H ATOM 301 HD22 ASN A 23 -11.782 -1.620 2.401 1.00 0.00 H ATOM 302 N THR A 24 -7.676 -1.476 0.750 1.00 0.00 N ATOM 303 CA THR A 24 -7.746 -0.499 -0.329 1.00 0.00 C ATOM 304 C THR A 24 -6.355 -0.031 -0.739 1.00 0.00 C ATOM 305 O THR A 24 -5.443 0.036 0.086 1.00 0.00 O ATOM 306 CB THR A 24 -8.589 0.725 0.076 1.00 0.00 C ATOM 307 OG1 THR A 24 -8.217 1.163 1.388 1.00 0.00 O ATOM 308 CG2 THR A 24 -10.073 0.394 0.047 1.00 0.00 C ATOM 309 H THR A 24 -7.403 -1.183 1.645 1.00 0.00 H ATOM 310 HA THR A 24 -8.221 -0.972 -1.176 1.00 0.00 H ATOM 311 HB THR A 24 -8.399 1.523 -0.628 1.00 0.00 H ATOM 312 HG1 THR A 24 -7.382 0.759 1.636 1.00 0.00 H ATOM 313 HG21 THR A 24 -10.240 -0.552 0.539 1.00 0.00 H ATOM 314 HG22 THR A 24 -10.408 0.332 -0.977 1.00 0.00 H ATOM 315 HG23 THR A 24 -10.624 1.169 0.560 1.00 0.00 H ATOM 316 N LYS A 25 -6.197 0.292 -2.018 1.00 0.00 N ATOM 317 CA LYS A 25 -4.916 0.756 -2.538 1.00 0.00 C ATOM 318 C LYS A 25 -4.449 2.005 -1.798 1.00 0.00 C ATOM 319 O LYS A 25 -3.320 2.062 -1.309 1.00 0.00 O ATOM 320 CB LYS A 25 -5.027 1.049 -4.036 1.00 0.00 C ATOM 321 CG LYS A 25 -3.686 1.084 -4.749 1.00 0.00 C ATOM 322 CD LYS A 25 -3.299 -0.287 -5.276 1.00 0.00 C ATOM 323 CE LYS A 25 -2.451 -0.182 -6.534 1.00 0.00 C ATOM 324 NZ LYS A 25 -3.286 -0.173 -7.767 1.00 0.00 N ATOM 325 H LYS A 25 -6.962 0.217 -2.627 1.00 0.00 H ATOM 326 HA LYS A 25 -4.192 -0.030 -2.386 1.00 0.00 H ATOM 327 HB2 LYS A 25 -5.636 0.285 -4.496 1.00 0.00 H ATOM 328 HB3 LYS A 25 -5.507 2.008 -4.168 1.00 0.00 H ATOM 329 HG2 LYS A 25 -3.749 1.772 -5.579 1.00 0.00 H ATOM 330 HG3 LYS A 25 -2.929 1.421 -4.056 1.00 0.00 H ATOM 331 HD2 LYS A 25 -2.734 -0.808 -4.517 1.00 0.00 H ATOM 332 HD3 LYS A 25 -4.197 -0.843 -5.503 1.00 0.00 H ATOM 333 HE2 LYS A 25 -1.878 0.732 -6.491 1.00 0.00 H ATOM 334 HE3 LYS A 25 -1.778 -1.026 -6.571 1.00 0.00 H ATOM 335 HZ1 LYS A 25 -2.944 0.555 -8.425 1.00 0.00 H ATOM 336 HZ2 LYS A 25 -4.277 0.030 -7.525 1.00 0.00 H ATOM 337 HZ3 LYS A 25 -3.239 -1.100 -8.237 1.00 0.00 H ATOM 338 N SER A 26 -5.324 3.002 -1.718 1.00 0.00 N ATOM 339 CA SER A 26 -4.999 4.251 -1.039 1.00 0.00 C ATOM 340 C SER A 26 -4.280 3.982 0.279 1.00 0.00 C ATOM 341 O SER A 26 -3.169 4.462 0.502 1.00 0.00 O ATOM 342 CB SER A 26 -6.271 5.062 -0.783 1.00 0.00 C ATOM 343 OG SER A 26 -5.964 6.418 -0.506 1.00 0.00 O ATOM 344 H SER A 26 -6.208 2.896 -2.128 1.00 0.00 H ATOM 345 HA SER A 26 -4.344 4.818 -1.684 1.00 0.00 H ATOM 346 HB2 SER A 26 -6.903 5.021 -1.656 1.00 0.00 H ATOM 347 HB3 SER A 26 -6.797 4.644 0.063 1.00 0.00 H ATOM 348 HG SER A 26 -6.761 6.878 -0.234 1.00 0.00 H ATOM 349 N ASN A 27 -4.922 3.210 1.150 1.00 0.00 N ATOM 350 CA ASN A 27 -4.345 2.877 2.447 1.00 0.00 C ATOM 351 C ASN A 27 -2.926 2.340 2.289 1.00 0.00 C ATOM 352 O ASN A 27 -2.006 2.773 2.984 1.00 0.00 O ATOM 353 CB ASN A 27 -5.216 1.844 3.166 1.00 0.00 C ATOM 354 CG ASN A 27 -6.398 2.478 3.874 1.00 0.00 C ATOM 355 OD1 ASN A 27 -6.559 2.335 5.086 1.00 0.00 O ATOM 356 ND2 ASN A 27 -7.233 3.182 3.118 1.00 0.00 N ATOM 357 H ASN A 27 -5.806 2.857 0.915 1.00 0.00 H ATOM 358 HA ASN A 27 -4.313 3.780 3.037 1.00 0.00 H ATOM 359 HB2 ASN A 27 -5.592 1.134 2.443 1.00 0.00 H ATOM 360 HB3 ASN A 27 -4.618 1.324 3.898 1.00 0.00 H ATOM 361 HD21 ASN A 27 -7.042 3.253 2.159 1.00 0.00 H ATOM 362 HD22 ASN A 27 -8.005 3.603 3.550 1.00 0.00 H ATOM 363 N LEU A 28 -2.756 1.395 1.371 1.00 0.00 N ATOM 364 CA LEU A 28 -1.448 0.799 1.121 1.00 0.00 C ATOM 365 C LEU A 28 -0.439 1.859 0.692 1.00 0.00 C ATOM 366 O LEU A 28 0.668 1.928 1.227 1.00 0.00 O ATOM 367 CB LEU A 28 -1.557 -0.283 0.044 1.00 0.00 C ATOM 368 CG LEU A 28 -0.236 -0.771 -0.553 1.00 0.00 C ATOM 369 CD1 LEU A 28 0.673 -1.316 0.537 1.00 0.00 C ATOM 370 CD2 LEU A 28 -0.491 -1.828 -1.617 1.00 0.00 C ATOM 371 H LEU A 28 -3.527 1.090 0.849 1.00 0.00 H ATOM 372 HA LEU A 28 -1.109 0.347 2.041 1.00 0.00 H ATOM 373 HB2 LEU A 28 -2.057 -1.134 0.480 1.00 0.00 H ATOM 374 HB3 LEU A 28 -2.159 0.113 -0.761 1.00 0.00 H ATOM 375 HG LEU A 28 0.269 0.062 -1.022 1.00 0.00 H ATOM 376 HD11 LEU A 28 0.323 -2.290 0.844 1.00 0.00 H ATOM 377 HD12 LEU A 28 0.662 -0.646 1.384 1.00 0.00 H ATOM 378 HD13 LEU A 28 1.681 -1.399 0.157 1.00 0.00 H ATOM 379 HD21 LEU A 28 -1.032 -2.655 -1.181 1.00 0.00 H ATOM 380 HD22 LEU A 28 0.453 -2.181 -2.006 1.00 0.00 H ATOM 381 HD23 LEU A 28 -1.073 -1.399 -2.419 1.00 0.00 H ATOM 382 N ILE A 29 -0.830 2.684 -0.273 1.00 0.00 N ATOM 383 CA ILE A 29 0.040 3.743 -0.770 1.00 0.00 C ATOM 384 C ILE A 29 0.544 4.621 0.370 1.00 0.00 C ATOM 385 O ILE A 29 1.748 4.826 0.524 1.00 0.00 O ATOM 386 CB ILE A 29 -0.684 4.627 -1.803 1.00 0.00 C ATOM 387 CG1 ILE A 29 -1.142 3.786 -2.996 1.00 0.00 C ATOM 388 CG2 ILE A 29 0.225 5.758 -2.262 1.00 0.00 C ATOM 389 CD1 ILE A 29 -2.200 4.460 -3.840 1.00 0.00 C ATOM 390 H ILE A 29 -1.724 2.579 -0.659 1.00 0.00 H ATOM 391 HA ILE A 29 0.887 3.279 -1.255 1.00 0.00 H ATOM 392 HB ILE A 29 -1.549 5.064 -1.327 1.00 0.00 H ATOM 393 HG12 ILE A 29 -0.294 3.580 -3.630 1.00 0.00 H ATOM 394 HG13 ILE A 29 -1.550 2.853 -2.633 1.00 0.00 H ATOM 395 HG21 ILE A 29 0.544 5.573 -3.278 1.00 0.00 H ATOM 396 HG22 ILE A 29 -0.314 6.692 -2.220 1.00 0.00 H ATOM 397 HG23 ILE A 29 1.089 5.810 -1.618 1.00 0.00 H ATOM 398 HD11 ILE A 29 -2.288 5.497 -3.548 1.00 0.00 H ATOM 399 HD12 ILE A 29 -1.920 4.404 -4.882 1.00 0.00 H ATOM 400 HD13 ILE A 29 -3.148 3.965 -3.694 1.00 0.00 H ATOM 401 N VAL A 30 -0.386 5.137 1.168 1.00 0.00 N ATOM 402 CA VAL A 30 -0.036 5.991 2.297 1.00 0.00 C ATOM 403 C VAL A 30 0.881 5.263 3.273 1.00 0.00 C ATOM 404 O VAL A 30 1.654 5.888 4.000 1.00 0.00 O ATOM 405 CB VAL A 30 -1.292 6.470 3.049 1.00 0.00 C ATOM 406 CG1 VAL A 30 -0.904 7.311 4.255 1.00 0.00 C ATOM 407 CG2 VAL A 30 -2.206 7.250 2.116 1.00 0.00 C ATOM 408 H VAL A 30 -1.329 4.938 0.994 1.00 0.00 H ATOM 409 HA VAL A 30 0.480 6.859 1.912 1.00 0.00 H ATOM 410 HB VAL A 30 -1.829 5.601 3.401 1.00 0.00 H ATOM 411 HG11 VAL A 30 -0.311 6.715 4.933 1.00 0.00 H ATOM 412 HG12 VAL A 30 -0.330 8.166 3.929 1.00 0.00 H ATOM 413 HG13 VAL A 30 -1.797 7.648 4.761 1.00 0.00 H ATOM 414 HG21 VAL A 30 -1.613 7.907 1.497 1.00 0.00 H ATOM 415 HG22 VAL A 30 -2.753 6.561 1.490 1.00 0.00 H ATOM 416 HG23 VAL A 30 -2.901 7.836 2.700 1.00 0.00 H ATOM 417 N HIS A 31 0.792 3.937 3.284 1.00 0.00 N ATOM 418 CA HIS A 31 1.615 3.122 4.171 1.00 0.00 C ATOM 419 C HIS A 31 2.976 2.840 3.542 1.00 0.00 C ATOM 420 O HIS A 31 3.969 2.661 4.246 1.00 0.00 O ATOM 421 CB HIS A 31 0.906 1.807 4.494 1.00 0.00 C ATOM 422 CG HIS A 31 1.831 0.728 4.967 1.00 0.00 C ATOM 423 ND1 HIS A 31 2.335 0.678 6.250 1.00 0.00 N ATOM 424 CD2 HIS A 31 2.342 -0.347 4.322 1.00 0.00 C ATOM 425 CE1 HIS A 31 3.117 -0.379 6.372 1.00 0.00 C ATOM 426 NE2 HIS A 31 3.138 -1.018 5.217 1.00 0.00 N ATOM 427 H HIS A 31 0.157 3.496 2.682 1.00 0.00 H ATOM 428 HA HIS A 31 1.763 3.675 5.086 1.00 0.00 H ATOM 429 HB2 HIS A 31 0.175 1.980 5.270 1.00 0.00 H ATOM 430 HB3 HIS A 31 0.404 1.448 3.607 1.00 0.00 H ATOM 431 HD1 HIS A 31 2.149 1.323 6.963 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.158 -0.625 3.294 1.00 0.00 H ATOM 433 HE1 HIS A 31 3.649 -0.672 7.265 1.00 0.00 H ATOM 434 N GLN A 32 3.011 2.800 2.214 1.00 0.00 N ATOM 435 CA GLN A 32 4.250 2.537 1.491 1.00 0.00 C ATOM 436 C GLN A 32 5.224 3.702 1.640 1.00 0.00 C ATOM 437 O GLN A 32 6.422 3.500 1.838 1.00 0.00 O ATOM 438 CB GLN A 32 3.959 2.286 0.011 1.00 0.00 C ATOM 439 CG GLN A 32 3.397 0.902 -0.272 1.00 0.00 C ATOM 440 CD GLN A 32 3.741 0.406 -1.663 1.00 0.00 C ATOM 441 OE1 GLN A 32 3.890 1.195 -2.597 1.00 0.00 O ATOM 442 NE2 GLN A 32 3.869 -0.907 -1.809 1.00 0.00 N ATOM 443 H GLN A 32 2.186 2.950 1.709 1.00 0.00 H ATOM 444 HA GLN A 32 4.700 1.652 1.915 1.00 0.00 H ATOM 445 HB2 GLN A 32 3.244 3.019 -0.332 1.00 0.00 H ATOM 446 HB3 GLN A 32 4.875 2.400 -0.549 1.00 0.00 H ATOM 447 HG2 GLN A 32 3.801 0.209 0.450 1.00 0.00 H ATOM 448 HG3 GLN A 32 2.322 0.937 -0.174 1.00 0.00 H ATOM 449 HE21 GLN A 32 3.734 -1.475 -1.020 1.00 0.00 H ATOM 450 HE22 GLN A 32 4.090 -1.255 -2.697 1.00 0.00 H