ATOM 102 N LYS A 11 -5.248 -11.000 0.098 1.00 0.00 N ATOM 103 CA LYS A 11 -5.607 -9.597 -0.069 1.00 0.00 C ATOM 104 C LYS A 11 -5.196 -9.091 -1.449 1.00 0.00 C ATOM 105 O LYS A 11 -4.165 -9.480 -1.998 1.00 0.00 O ATOM 106 CB LYS A 11 -4.942 -8.747 1.016 1.00 0.00 C ATOM 107 CG LYS A 11 -5.744 -8.669 2.304 1.00 0.00 C ATOM 108 CD LYS A 11 -5.651 -9.961 3.097 1.00 0.00 C ATOM 109 CE LYS A 11 -6.795 -10.089 4.091 1.00 0.00 C ATOM 110 NZ LYS A 11 -7.974 -10.775 3.495 1.00 0.00 N ATOM 111 H LYS A 11 -4.653 -11.257 0.833 1.00 0.00 H ATOM 112 HA LYS A 11 -6.679 -9.515 0.027 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.974 -9.168 1.244 1.00 0.00 H ATOM 114 HB3 LYS A 11 -4.809 -7.743 0.638 1.00 0.00 H ATOM 115 HG2 LYS A 11 -5.360 -7.860 2.908 1.00 0.00 H ATOM 116 HG3 LYS A 11 -6.780 -8.480 2.061 1.00 0.00 H ATOM 117 HD2 LYS A 11 -5.688 -10.797 2.414 1.00 0.00 H ATOM 118 HD3 LYS A 11 -4.714 -9.976 3.636 1.00 0.00 H ATOM 119 HE2 LYS A 11 -6.453 -10.655 4.944 1.00 0.00 H ATOM 120 HE3 LYS A 11 -7.089 -9.099 4.410 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -8.258 -10.299 2.615 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -8.773 -10.757 4.161 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -7.740 -11.766 3.280 1.00 0.00 H ATOM 124 N PRO A 12 -6.020 -8.202 -2.023 1.00 0.00 N ATOM 125 CA PRO A 12 -5.762 -7.622 -3.344 1.00 0.00 C ATOM 126 C PRO A 12 -4.575 -6.665 -3.336 1.00 0.00 C ATOM 127 O PRO A 12 -3.898 -6.490 -4.349 1.00 0.00 O ATOM 128 CB PRO A 12 -7.056 -6.867 -3.659 1.00 0.00 C ATOM 129 CG PRO A 12 -7.643 -6.550 -2.327 1.00 0.00 C ATOM 130 CD PRO A 12 -7.266 -7.693 -1.426 1.00 0.00 C ATOM 131 HA PRO A 12 -5.600 -8.388 -4.089 1.00 0.00 H ATOM 132 HB2 PRO A 12 -6.825 -5.969 -4.214 1.00 0.00 H ATOM 133 HB3 PRO A 12 -7.712 -7.497 -4.240 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.229 -5.626 -1.954 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.717 -6.476 -2.409 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.096 -7.340 -0.420 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.035 -8.451 -1.436 1.00 0.00 H ATOM 138 N PHE A 13 -4.328 -6.047 -2.185 1.00 0.00 N ATOM 139 CA PHE A 13 -3.222 -5.106 -2.045 1.00 0.00 C ATOM 140 C PHE A 13 -2.249 -5.567 -0.964 1.00 0.00 C ATOM 141 O PHE A 13 -2.647 -5.829 0.171 1.00 0.00 O ATOM 142 CB PHE A 13 -3.751 -3.711 -1.710 1.00 0.00 C ATOM 143 CG PHE A 13 -4.875 -3.265 -2.602 1.00 0.00 C ATOM 144 CD1 PHE A 13 -4.613 -2.710 -3.844 1.00 0.00 C ATOM 145 CD2 PHE A 13 -6.193 -3.401 -2.197 1.00 0.00 C ATOM 146 CE1 PHE A 13 -5.644 -2.299 -4.667 1.00 0.00 C ATOM 147 CE2 PHE A 13 -7.229 -2.993 -3.017 1.00 0.00 C ATOM 148 CZ PHE A 13 -6.954 -2.440 -4.252 1.00 0.00 C ATOM 149 H PHE A 13 -4.903 -6.228 -1.412 1.00 0.00 H ATOM 150 HA PHE A 13 -2.700 -5.067 -2.989 1.00 0.00 H ATOM 151 HB2 PHE A 13 -4.114 -3.706 -0.693 1.00 0.00 H ATOM 152 HB3 PHE A 13 -2.948 -2.996 -1.805 1.00 0.00 H ATOM 153 HD1 PHE A 13 -3.588 -2.599 -4.169 1.00 0.00 H ATOM 154 HD2 PHE A 13 -6.410 -3.832 -1.231 1.00 0.00 H ATOM 155 HE1 PHE A 13 -5.426 -1.868 -5.632 1.00 0.00 H ATOM 156 HE2 PHE A 13 -8.252 -3.104 -2.690 1.00 0.00 H ATOM 157 HZ PHE A 13 -7.762 -2.121 -4.894 1.00 0.00 H ATOM 158 N GLU A 14 -0.974 -5.664 -1.325 1.00 0.00 N ATOM 159 CA GLU A 14 0.055 -6.095 -0.386 1.00 0.00 C ATOM 160 C GLU A 14 1.323 -5.262 -0.549 1.00 0.00 C ATOM 161 O GLU A 14 1.770 -5.002 -1.667 1.00 0.00 O ATOM 162 CB GLU A 14 0.376 -7.577 -0.591 1.00 0.00 C ATOM 163 CG GLU A 14 1.202 -8.182 0.531 1.00 0.00 C ATOM 164 CD GLU A 14 1.556 -9.635 0.278 1.00 0.00 C ATOM 165 OE1 GLU A 14 0.626 -10.444 0.074 1.00 0.00 O ATOM 166 OE2 GLU A 14 2.760 -9.963 0.284 1.00 0.00 O ATOM 167 H GLU A 14 -0.719 -5.442 -2.245 1.00 0.00 H ATOM 168 HA GLU A 14 -0.328 -5.954 0.613 1.00 0.00 H ATOM 169 HB2 GLU A 14 -0.551 -8.127 -0.665 1.00 0.00 H ATOM 170 HB3 GLU A 14 0.925 -7.690 -1.515 1.00 0.00 H ATOM 171 HG2 GLU A 14 2.117 -7.618 0.632 1.00 0.00 H ATOM 172 HG3 GLU A 14 0.638 -8.119 1.450 1.00 0.00 H ATOM 173 N CYS A 15 1.898 -4.846 0.574 1.00 0.00 N ATOM 174 CA CYS A 15 3.114 -4.041 0.559 1.00 0.00 C ATOM 175 C CYS A 15 4.227 -4.751 -0.207 1.00 0.00 C ATOM 176 O CYS A 15 4.047 -5.870 -0.689 1.00 0.00 O ATOM 177 CB CYS A 15 3.572 -3.745 1.988 1.00 0.00 C ATOM 178 SG CYS A 15 4.456 -2.162 2.172 1.00 0.00 S ATOM 179 H CYS A 15 1.495 -5.085 1.436 1.00 0.00 H ATOM 180 HA CYS A 15 2.889 -3.110 0.062 1.00 0.00 H ATOM 181 HB2 CYS A 15 2.709 -3.715 2.636 1.00 0.00 H ATOM 182 HB3 CYS A 15 4.235 -4.532 2.316 1.00 0.00 H ATOM 183 N SER A 16 5.376 -4.094 -0.315 1.00 0.00 N ATOM 184 CA SER A 16 6.518 -4.660 -1.024 1.00 0.00 C ATOM 185 C SER A 16 7.742 -4.729 -0.117 1.00 0.00 C ATOM 186 O SER A 16 8.661 -5.512 -0.356 1.00 0.00 O ATOM 187 CB SER A 16 6.836 -3.826 -2.267 1.00 0.00 C ATOM 188 OG SER A 16 7.987 -4.321 -2.931 1.00 0.00 O ATOM 189 H SER A 16 5.458 -3.205 0.091 1.00 0.00 H ATOM 190 HA SER A 16 6.254 -5.661 -1.331 1.00 0.00 H ATOM 191 HB2 SER A 16 5.999 -3.864 -2.947 1.00 0.00 H ATOM 192 HB3 SER A 16 7.016 -2.802 -1.974 1.00 0.00 H ATOM 193 HG SER A 16 8.683 -4.480 -2.290 1.00 0.00 H ATOM 194 N GLU A 17 7.746 -3.904 0.926 1.00 0.00 N ATOM 195 CA GLU A 17 8.857 -3.871 1.869 1.00 0.00 C ATOM 196 C GLU A 17 8.628 -4.853 3.015 1.00 0.00 C ATOM 197 O GLU A 17 9.402 -5.790 3.210 1.00 0.00 O ATOM 198 CB GLU A 17 9.043 -2.457 2.423 1.00 0.00 C ATOM 199 CG GLU A 17 9.908 -1.568 1.545 1.00 0.00 C ATOM 200 CD GLU A 17 9.285 -1.305 0.188 1.00 0.00 C ATOM 201 OE1 GLU A 17 9.293 -2.224 -0.657 1.00 0.00 O ATOM 202 OE2 GLU A 17 8.788 -0.179 -0.027 1.00 0.00 O ATOM 203 H GLU A 17 6.984 -3.304 1.063 1.00 0.00 H ATOM 204 HA GLU A 17 9.751 -4.160 1.338 1.00 0.00 H ATOM 205 HB2 GLU A 17 8.073 -1.993 2.526 1.00 0.00 H ATOM 206 HB3 GLU A 17 9.505 -2.524 3.397 1.00 0.00 H ATOM 207 HG2 GLU A 17 10.055 -0.623 2.046 1.00 0.00 H ATOM 208 HG3 GLU A 17 10.864 -2.049 1.399 1.00 0.00 H ATOM 209 N CYS A 18 7.558 -4.630 3.771 1.00 0.00 N ATOM 210 CA CYS A 18 7.225 -5.492 4.899 1.00 0.00 C ATOM 211 C CYS A 18 6.270 -6.603 4.471 1.00 0.00 C ATOM 212 O CYS A 18 6.040 -7.557 5.213 1.00 0.00 O ATOM 213 CB CYS A 18 6.597 -4.672 6.027 1.00 0.00 C ATOM 214 SG CYS A 18 4.976 -3.952 5.610 1.00 0.00 S ATOM 215 H CYS A 18 6.977 -3.866 3.566 1.00 0.00 H ATOM 216 HA CYS A 18 8.140 -5.939 5.256 1.00 0.00 H ATOM 217 HB2 CYS A 18 6.461 -5.307 6.890 1.00 0.00 H ATOM 218 HB3 CYS A 18 7.261 -3.860 6.284 1.00 0.00 H ATOM 219 N GLN A 19 5.719 -6.471 3.268 1.00 0.00 N ATOM 220 CA GLN A 19 4.789 -7.463 2.742 1.00 0.00 C ATOM 221 C GLN A 19 3.515 -7.514 3.579 1.00 0.00 C ATOM 222 O GLN A 19 2.970 -8.588 3.836 1.00 0.00 O ATOM 223 CB GLN A 19 5.447 -8.844 2.710 1.00 0.00 C ATOM 224 CG GLN A 19 6.710 -8.896 1.866 1.00 0.00 C ATOM 225 CD GLN A 19 6.432 -8.708 0.387 1.00 0.00 C ATOM 226 OE1 GLN A 19 6.969 -7.799 -0.246 1.00 0.00 O ATOM 227 NE2 GLN A 19 5.589 -9.569 -0.171 1.00 0.00 N ATOM 228 H GLN A 19 5.942 -5.689 2.723 1.00 0.00 H ATOM 229 HA GLN A 19 4.531 -7.174 1.735 1.00 0.00 H ATOM 230 HB2 GLN A 19 5.702 -9.131 3.719 1.00 0.00 H ATOM 231 HB3 GLN A 19 4.742 -9.557 2.308 1.00 0.00 H ATOM 232 HG2 GLN A 19 7.379 -8.114 2.192 1.00 0.00 H ATOM 233 HG3 GLN A 19 7.184 -9.856 2.009 1.00 0.00 H ATOM 234 HE21 GLN A 19 5.198 -10.267 0.396 1.00 0.00 H ATOM 235 HE22 GLN A 19 5.390 -9.470 -1.125 1.00 0.00 H ATOM 236 N LYS A 20 3.045 -6.346 4.003 1.00 0.00 N ATOM 237 CA LYS A 20 1.835 -6.255 4.811 1.00 0.00 C ATOM 238 C LYS A 20 0.589 -6.343 3.936 1.00 0.00 C ATOM 239 O LYS A 20 0.587 -5.884 2.795 1.00 0.00 O ATOM 240 CB LYS A 20 1.823 -4.946 5.604 1.00 0.00 C ATOM 241 CG LYS A 20 0.559 -4.742 6.422 1.00 0.00 C ATOM 242 CD LYS A 20 0.701 -5.318 7.821 1.00 0.00 C ATOM 243 CE LYS A 20 0.229 -6.763 7.879 1.00 0.00 C ATOM 244 NZ LYS A 20 0.344 -7.329 9.252 1.00 0.00 N ATOM 245 H LYS A 20 3.524 -5.524 3.766 1.00 0.00 H ATOM 246 HA LYS A 20 1.834 -7.084 5.502 1.00 0.00 H ATOM 247 HB2 LYS A 20 2.667 -4.939 6.277 1.00 0.00 H ATOM 248 HB3 LYS A 20 1.916 -4.120 4.913 1.00 0.00 H ATOM 249 HG2 LYS A 20 0.358 -3.684 6.499 1.00 0.00 H ATOM 250 HG3 LYS A 20 -0.265 -5.232 5.923 1.00 0.00 H ATOM 251 HD2 LYS A 20 1.740 -5.279 8.113 1.00 0.00 H ATOM 252 HD3 LYS A 20 0.111 -4.727 8.506 1.00 0.00 H ATOM 253 HE2 LYS A 20 -0.804 -6.802 7.568 1.00 0.00 H ATOM 254 HE3 LYS A 20 0.831 -7.352 7.204 1.00 0.00 H ATOM 255 HZ1 LYS A 20 -0.546 -7.192 9.771 1.00 0.00 H ATOM 256 HZ2 LYS A 20 1.112 -6.855 9.770 1.00 0.00 H ATOM 257 HZ3 LYS A 20 0.551 -8.346 9.202 1.00 0.00 H ATOM 258 N ALA A 21 -0.470 -6.936 4.479 1.00 0.00 N ATOM 259 CA ALA A 21 -1.723 -7.081 3.749 1.00 0.00 C ATOM 260 C ALA A 21 -2.634 -5.880 3.979 1.00 0.00 C ATOM 261 O ALA A 21 -2.681 -5.324 5.077 1.00 0.00 O ATOM 262 CB ALA A 21 -2.427 -8.366 4.158 1.00 0.00 C ATOM 263 H ALA A 21 -0.407 -7.282 5.394 1.00 0.00 H ATOM 264 HA ALA A 21 -1.490 -7.147 2.696 1.00 0.00 H ATOM 265 HB1 ALA A 21 -3.494 -8.204 4.170 1.00 0.00 H ATOM 266 HB2 ALA A 21 -2.188 -9.147 3.451 1.00 0.00 H ATOM 267 HB3 ALA A 21 -2.096 -8.659 5.144 1.00 0.00 H ATOM 268 N PHE A 22 -3.357 -5.483 2.937 1.00 0.00 N ATOM 269 CA PHE A 22 -4.266 -4.347 3.025 1.00 0.00 C ATOM 270 C PHE A 22 -5.584 -4.649 2.318 1.00 0.00 C ATOM 271 O PHE A 22 -5.751 -5.710 1.719 1.00 0.00 O ATOM 272 CB PHE A 22 -3.620 -3.101 2.414 1.00 0.00 C ATOM 273 CG PHE A 22 -2.521 -2.521 3.257 1.00 0.00 C ATOM 274 CD1 PHE A 22 -2.803 -1.579 4.233 1.00 0.00 C ATOM 275 CD2 PHE A 22 -1.206 -2.918 3.074 1.00 0.00 C ATOM 276 CE1 PHE A 22 -1.794 -1.043 5.011 1.00 0.00 C ATOM 277 CE2 PHE A 22 -0.193 -2.386 3.849 1.00 0.00 C ATOM 278 CZ PHE A 22 -0.487 -1.447 4.818 1.00 0.00 C ATOM 279 H PHE A 22 -3.276 -5.967 2.088 1.00 0.00 H ATOM 280 HA PHE A 22 -4.466 -4.163 4.069 1.00 0.00 H ATOM 281 HB2 PHE A 22 -3.201 -3.357 1.453 1.00 0.00 H ATOM 282 HB3 PHE A 22 -4.376 -2.341 2.282 1.00 0.00 H ATOM 283 HD1 PHE A 22 -3.825 -1.262 4.385 1.00 0.00 H ATOM 284 HD2 PHE A 22 -0.975 -3.652 2.316 1.00 0.00 H ATOM 285 HE1 PHE A 22 -2.027 -0.309 5.768 1.00 0.00 H ATOM 286 HE2 PHE A 22 0.827 -2.703 3.696 1.00 0.00 H ATOM 287 HZ PHE A 22 0.303 -1.030 5.425 1.00 0.00 H ATOM 288 N ASN A 23 -6.519 -3.706 2.393 1.00 0.00 N ATOM 289 CA ASN A 23 -7.823 -3.871 1.762 1.00 0.00 C ATOM 290 C ASN A 23 -7.965 -2.946 0.557 1.00 0.00 C ATOM 291 O ASN A 23 -8.423 -3.361 -0.508 1.00 0.00 O ATOM 292 CB ASN A 23 -8.940 -3.589 2.769 1.00 0.00 C ATOM 293 CG ASN A 23 -10.310 -3.947 2.229 1.00 0.00 C ATOM 294 OD1 ASN A 23 -11.129 -3.071 1.950 1.00 0.00 O ATOM 295 ND2 ASN A 23 -10.567 -5.241 2.078 1.00 0.00 N ATOM 296 H ASN A 23 -6.327 -2.881 2.885 1.00 0.00 H ATOM 297 HA ASN A 23 -7.902 -4.894 1.427 1.00 0.00 H ATOM 298 HB2 ASN A 23 -8.764 -4.168 3.664 1.00 0.00 H ATOM 299 HB3 ASN A 23 -8.934 -2.538 3.019 1.00 0.00 H ATOM 300 HD21 ASN A 23 -9.867 -5.884 2.321 1.00 0.00 H ATOM 301 HD22 ASN A 23 -11.445 -5.501 1.730 1.00 0.00 H ATOM 302 N THR A 24 -7.567 -1.690 0.731 1.00 0.00 N ATOM 303 CA THR A 24 -7.649 -0.706 -0.341 1.00 0.00 C ATOM 304 C THR A 24 -6.265 -0.198 -0.729 1.00 0.00 C ATOM 305 O THR A 24 -5.314 -0.305 0.045 1.00 0.00 O ATOM 306 CB THR A 24 -8.528 0.493 0.063 1.00 0.00 C ATOM 307 OG1 THR A 24 -8.018 1.093 1.259 1.00 0.00 O ATOM 308 CG2 THR A 24 -9.969 0.057 0.283 1.00 0.00 C ATOM 309 H THR A 24 -7.210 -1.419 1.603 1.00 0.00 H ATOM 310 HA THR A 24 -8.101 -1.184 -1.198 1.00 0.00 H ATOM 311 HB THR A 24 -8.506 1.221 -0.734 1.00 0.00 H ATOM 312 HG1 THR A 24 -8.677 1.689 1.624 1.00 0.00 H ATOM 313 HG21 THR A 24 -10.475 -0.006 -0.668 1.00 0.00 H ATOM 314 HG22 THR A 24 -10.472 0.779 0.910 1.00 0.00 H ATOM 315 HG23 THR A 24 -9.984 -0.910 0.764 1.00 0.00 H ATOM 316 N LYS A 25 -6.159 0.355 -1.932 1.00 0.00 N ATOM 317 CA LYS A 25 -4.892 0.882 -2.424 1.00 0.00 C ATOM 318 C LYS A 25 -4.472 2.116 -1.632 1.00 0.00 C ATOM 319 O LYS A 25 -3.412 2.133 -1.006 1.00 0.00 O ATOM 320 CB LYS A 25 -5.002 1.230 -3.910 1.00 0.00 C ATOM 321 CG LYS A 25 -3.731 1.822 -4.492 1.00 0.00 C ATOM 322 CD LYS A 25 -2.825 0.745 -5.066 1.00 0.00 C ATOM 323 CE LYS A 25 -1.884 0.187 -4.009 1.00 0.00 C ATOM 324 NZ LYS A 25 -0.855 -0.711 -4.601 1.00 0.00 N ATOM 325 H LYS A 25 -6.954 0.412 -2.504 1.00 0.00 H ATOM 326 HA LYS A 25 -4.142 0.115 -2.297 1.00 0.00 H ATOM 327 HB2 LYS A 25 -5.241 0.332 -4.461 1.00 0.00 H ATOM 328 HB3 LYS A 25 -5.801 1.946 -4.041 1.00 0.00 H ATOM 329 HG2 LYS A 25 -3.994 2.513 -5.280 1.00 0.00 H ATOM 330 HG3 LYS A 25 -3.200 2.348 -3.712 1.00 0.00 H ATOM 331 HD2 LYS A 25 -3.435 -0.060 -5.449 1.00 0.00 H ATOM 332 HD3 LYS A 25 -2.240 1.169 -5.869 1.00 0.00 H ATOM 333 HE2 LYS A 25 -1.391 1.010 -3.515 1.00 0.00 H ATOM 334 HE3 LYS A 25 -2.464 -0.370 -3.288 1.00 0.00 H ATOM 335 HZ1 LYS A 25 -0.573 -0.362 -5.539 1.00 0.00 H ATOM 336 HZ2 LYS A 25 -1.236 -1.674 -4.701 1.00 0.00 H ATOM 337 HZ3 LYS A 25 -0.015 -0.745 -3.989 1.00 0.00 H ATOM 338 N SER A 26 -5.310 3.147 -1.664 1.00 0.00 N ATOM 339 CA SER A 26 -5.024 4.387 -0.950 1.00 0.00 C ATOM 340 C SER A 26 -4.402 4.098 0.412 1.00 0.00 C ATOM 341 O SER A 26 -3.454 4.764 0.828 1.00 0.00 O ATOM 342 CB SER A 26 -6.304 5.207 -0.776 1.00 0.00 C ATOM 343 OG SER A 26 -6.703 5.795 -2.002 1.00 0.00 O ATOM 344 H SER A 26 -6.139 3.073 -2.181 1.00 0.00 H ATOM 345 HA SER A 26 -4.321 4.954 -1.541 1.00 0.00 H ATOM 346 HB2 SER A 26 -7.096 4.563 -0.425 1.00 0.00 H ATOM 347 HB3 SER A 26 -6.130 5.991 -0.053 1.00 0.00 H ATOM 348 HG SER A 26 -7.347 6.487 -1.830 1.00 0.00 H ATOM 349 N ASN A 27 -4.943 3.100 1.104 1.00 0.00 N ATOM 350 CA ASN A 27 -4.442 2.723 2.420 1.00 0.00 C ATOM 351 C ASN A 27 -2.990 2.261 2.338 1.00 0.00 C ATOM 352 O ASN A 27 -2.132 2.742 3.079 1.00 0.00 O ATOM 353 CB ASN A 27 -5.308 1.613 3.019 1.00 0.00 C ATOM 354 CG ASN A 27 -6.505 2.158 3.775 1.00 0.00 C ATOM 355 OD1 ASN A 27 -6.615 1.991 4.990 1.00 0.00 O ATOM 356 ND2 ASN A 27 -7.409 2.815 3.057 1.00 0.00 N ATOM 357 H ASN A 27 -5.697 2.606 0.719 1.00 0.00 H ATOM 358 HA ASN A 27 -4.496 3.593 3.057 1.00 0.00 H ATOM 359 HB2 ASN A 27 -5.669 0.977 2.224 1.00 0.00 H ATOM 360 HB3 ASN A 27 -4.711 1.027 3.702 1.00 0.00 H ATOM 361 HD21 ASN A 27 -7.256 2.909 2.093 1.00 0.00 H ATOM 362 HD22 ASN A 27 -8.192 3.178 3.520 1.00 0.00 H ATOM 363 N LEU A 28 -2.722 1.327 1.433 1.00 0.00 N ATOM 364 CA LEU A 28 -1.374 0.800 1.253 1.00 0.00 C ATOM 365 C LEU A 28 -0.412 1.902 0.821 1.00 0.00 C ATOM 366 O LEU A 28 0.700 2.007 1.339 1.00 0.00 O ATOM 367 CB LEU A 28 -1.379 -0.324 0.215 1.00 0.00 C ATOM 368 CG LEU A 28 -0.007 -0.844 -0.217 1.00 0.00 C ATOM 369 CD1 LEU A 28 0.757 -1.390 0.978 1.00 0.00 C ATOM 370 CD2 LEU A 28 -0.156 -1.913 -1.291 1.00 0.00 C ATOM 371 H LEU A 28 -3.448 0.983 0.872 1.00 0.00 H ATOM 372 HA LEU A 28 -1.044 0.402 2.201 1.00 0.00 H ATOM 373 HB2 LEU A 28 -1.932 -1.153 0.628 1.00 0.00 H ATOM 374 HB3 LEU A 28 -1.887 0.043 -0.666 1.00 0.00 H ATOM 375 HG LEU A 28 0.566 -0.027 -0.635 1.00 0.00 H ATOM 376 HD11 LEU A 28 0.308 -2.317 1.300 1.00 0.00 H ATOM 377 HD12 LEU A 28 0.723 -0.673 1.786 1.00 0.00 H ATOM 378 HD13 LEU A 28 1.786 -1.566 0.698 1.00 0.00 H ATOM 379 HD21 LEU A 28 0.277 -1.558 -2.214 1.00 0.00 H ATOM 380 HD22 LEU A 28 -1.204 -2.126 -1.443 1.00 0.00 H ATOM 381 HD23 LEU A 28 0.352 -2.812 -0.976 1.00 0.00 H ATOM 382 N ILE A 29 -0.849 2.723 -0.128 1.00 0.00 N ATOM 383 CA ILE A 29 -0.027 3.820 -0.626 1.00 0.00 C ATOM 384 C ILE A 29 0.519 4.662 0.521 1.00 0.00 C ATOM 385 O ILE A 29 1.718 4.936 0.588 1.00 0.00 O ATOM 386 CB ILE A 29 -0.822 4.728 -1.583 1.00 0.00 C ATOM 387 CG1 ILE A 29 -1.206 3.961 -2.850 1.00 0.00 C ATOM 388 CG2 ILE A 29 -0.010 5.967 -1.933 1.00 0.00 C ATOM 389 CD1 ILE A 29 -2.220 4.682 -3.709 1.00 0.00 C ATOM 390 H ILE A 29 -1.744 2.589 -0.502 1.00 0.00 H ATOM 391 HA ILE A 29 0.802 3.393 -1.173 1.00 0.00 H ATOM 392 HB ILE A 29 -1.720 5.047 -1.078 1.00 0.00 H ATOM 393 HG12 ILE A 29 -0.322 3.798 -3.446 1.00 0.00 H ATOM 394 HG13 ILE A 29 -1.626 3.006 -2.569 1.00 0.00 H ATOM 395 HG21 ILE A 29 1.039 5.712 -1.965 1.00 0.00 H ATOM 396 HG22 ILE A 29 -0.319 6.338 -2.899 1.00 0.00 H ATOM 397 HG23 ILE A 29 -0.174 6.728 -1.186 1.00 0.00 H ATOM 398 HD11 ILE A 29 -3.217 4.394 -3.407 1.00 0.00 H ATOM 399 HD12 ILE A 29 -2.103 5.749 -3.587 1.00 0.00 H ATOM 400 HD13 ILE A 29 -2.068 4.418 -4.745 1.00 0.00 H ATOM 401 N VAL A 30 -0.368 5.070 1.423 1.00 0.00 N ATOM 402 CA VAL A 30 0.026 5.879 2.570 1.00 0.00 C ATOM 403 C VAL A 30 0.995 5.122 3.471 1.00 0.00 C ATOM 404 O VAL A 30 1.762 5.725 4.223 1.00 0.00 O ATOM 405 CB VAL A 30 -1.198 6.310 3.400 1.00 0.00 C ATOM 406 CG1 VAL A 30 -0.760 7.050 4.654 1.00 0.00 C ATOM 407 CG2 VAL A 30 -2.132 7.171 2.562 1.00 0.00 C ATOM 408 H VAL A 30 -1.309 4.820 1.315 1.00 0.00 H ATOM 409 HA VAL A 30 0.515 6.769 2.200 1.00 0.00 H ATOM 410 HB VAL A 30 -1.735 5.422 3.701 1.00 0.00 H ATOM 411 HG11 VAL A 30 -0.107 6.416 5.236 1.00 0.00 H ATOM 412 HG12 VAL A 30 -0.234 7.951 4.376 1.00 0.00 H ATOM 413 HG13 VAL A 30 -1.629 7.307 5.243 1.00 0.00 H ATOM 414 HG21 VAL A 30 -2.613 6.559 1.814 1.00 0.00 H ATOM 415 HG22 VAL A 30 -2.881 7.615 3.201 1.00 0.00 H ATOM 416 HG23 VAL A 30 -1.564 7.952 2.077 1.00 0.00 H ATOM 417 N HIS A 31 0.955 3.795 3.390 1.00 0.00 N ATOM 418 CA HIS A 31 1.831 2.954 4.198 1.00 0.00 C ATOM 419 C HIS A 31 3.118 2.628 3.445 1.00 0.00 C ATOM 420 O HIS A 31 4.115 2.231 4.046 1.00 0.00 O ATOM 421 CB HIS A 31 1.114 1.661 4.588 1.00 0.00 C ATOM 422 CG HIS A 31 2.024 0.622 5.167 1.00 0.00 C ATOM 423 ND1 HIS A 31 2.228 0.472 6.523 1.00 0.00 N ATOM 424 CD2 HIS A 31 2.785 -0.322 4.567 1.00 0.00 C ATOM 425 CE1 HIS A 31 3.077 -0.519 6.731 1.00 0.00 C ATOM 426 NE2 HIS A 31 3.430 -1.018 5.560 1.00 0.00 N ATOM 427 H HIS A 31 0.323 3.373 2.773 1.00 0.00 H ATOM 428 HA HIS A 31 2.082 3.501 5.094 1.00 0.00 H ATOM 429 HB2 HIS A 31 0.357 1.886 5.325 1.00 0.00 H ATOM 430 HB3 HIS A 31 0.643 1.240 3.712 1.00 0.00 H ATOM 431 HD1 HIS A 31 1.814 1.012 7.227 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.871 -0.497 3.503 1.00 0.00 H ATOM 433 HE1 HIS A 31 3.423 -0.863 7.694 1.00 0.00 H ATOM 434 N GLN A 32 3.086 2.800 2.127 1.00 0.00 N ATOM 435 CA GLN A 32 4.249 2.522 1.293 1.00 0.00 C ATOM 436 C GLN A 32 5.154 3.746 1.196 1.00 0.00 C ATOM 437 O GLN A 32 6.372 3.621 1.074 1.00 0.00 O ATOM 438 CB GLN A 32 3.808 2.088 -0.106 1.00 0.00 C ATOM 439 CG GLN A 32 3.598 0.588 -0.239 1.00 0.00 C ATOM 440 CD GLN A 32 3.840 0.088 -1.650 1.00 0.00 C ATOM 441 OE1 GLN A 32 3.962 0.876 -2.587 1.00 0.00 O ATOM 442 NE2 GLN A 32 3.909 -1.229 -1.807 1.00 0.00 N ATOM 443 H GLN A 32 2.261 3.119 1.707 1.00 0.00 H ATOM 444 HA GLN A 32 4.802 1.717 1.752 1.00 0.00 H ATOM 445 HB2 GLN A 32 2.879 2.582 -0.347 1.00 0.00 H ATOM 446 HB3 GLN A 32 4.563 2.388 -0.818 1.00 0.00 H ATOM 447 HG2 GLN A 32 4.281 0.081 0.427 1.00 0.00 H ATOM 448 HG3 GLN A 32 2.582 0.354 0.042 1.00 0.00 H ATOM 449 HE21 GLN A 32 3.801 -1.796 -1.015 1.00 0.00 H ATOM 450 HE22 GLN A 32 4.064 -1.579 -2.708 1.00 0.00 H