ATOM 81 N LYS A 9 -11.065 -0.374 -5.044 1.00 0.00 N ATOM 82 CA LYS A 9 -10.412 0.883 -4.697 1.00 0.00 C ATOM 83 C LYS A 9 -9.860 1.571 -5.942 1.00 0.00 C ATOM 84 O LYS A 9 -8.946 1.076 -6.601 1.00 0.00 O ATOM 85 CB LYS A 9 -9.282 0.634 -3.696 1.00 0.00 C ATOM 86 CG LYS A 9 -9.756 0.526 -2.257 1.00 0.00 C ATOM 87 CD LYS A 9 -8.791 -0.287 -1.411 1.00 0.00 C ATOM 88 CE LYS A 9 -9.279 -0.416 0.024 1.00 0.00 C ATOM 89 NZ LYS A 9 -10.310 -1.482 0.165 1.00 0.00 N ATOM 90 H LYS A 9 -10.523 -1.115 -5.390 1.00 0.00 H ATOM 91 HA LYS A 9 -11.150 1.525 -4.242 1.00 0.00 H ATOM 92 HB2 LYS A 9 -8.780 -0.286 -3.958 1.00 0.00 H ATOM 93 HB3 LYS A 9 -8.575 1.450 -3.759 1.00 0.00 H ATOM 94 HG2 LYS A 9 -9.838 1.518 -1.838 1.00 0.00 H ATOM 95 HG3 LYS A 9 -10.725 0.046 -2.243 1.00 0.00 H ATOM 96 HD2 LYS A 9 -8.696 -1.275 -1.837 1.00 0.00 H ATOM 97 HD3 LYS A 9 -7.826 0.202 -1.411 1.00 0.00 H ATOM 98 HE2 LYS A 9 -8.438 -0.654 0.656 1.00 0.00 H ATOM 99 HE3 LYS A 9 -9.705 0.528 0.331 1.00 0.00 H ATOM 100 HZ1 LYS A 9 -11.256 -1.091 -0.017 1.00 0.00 H ATOM 101 HZ2 LYS A 9 -10.288 -1.874 1.128 1.00 0.00 H ATOM 102 HZ3 LYS A 9 -10.126 -2.248 -0.513 1.00 0.00 H ATOM 103 N PRO A 10 -10.427 2.741 -6.272 1.00 0.00 N ATOM 104 CA PRO A 10 -10.006 3.524 -7.438 1.00 0.00 C ATOM 105 C PRO A 10 -8.620 4.133 -7.257 1.00 0.00 C ATOM 106 O PRO A 10 -8.147 4.887 -8.108 1.00 0.00 O ATOM 107 CB PRO A 10 -11.067 4.624 -7.528 1.00 0.00 C ATOM 108 CG PRO A 10 -11.585 4.765 -6.139 1.00 0.00 C ATOM 109 CD PRO A 10 -11.521 3.391 -5.531 1.00 0.00 C ATOM 110 HA PRO A 10 -10.022 2.930 -8.340 1.00 0.00 H ATOM 111 HB2 PRO A 10 -10.610 5.540 -7.876 1.00 0.00 H ATOM 112 HB3 PRO A 10 -11.846 4.322 -8.212 1.00 0.00 H ATOM 113 HG2 PRO A 10 -10.964 5.451 -5.583 1.00 0.00 H ATOM 114 HG3 PRO A 10 -12.606 5.117 -6.163 1.00 0.00 H ATOM 115 HD2 PRO A 10 -11.290 3.455 -4.478 1.00 0.00 H ATOM 116 HD3 PRO A 10 -12.453 2.867 -5.684 1.00 0.00 H ATOM 117 N TYR A 11 -7.974 3.803 -6.145 1.00 0.00 N ATOM 118 CA TYR A 11 -6.642 4.320 -5.852 1.00 0.00 C ATOM 119 C TYR A 11 -5.684 3.187 -5.495 1.00 0.00 C ATOM 120 O TYR A 11 -5.783 2.590 -4.423 1.00 0.00 O ATOM 121 CB TYR A 11 -6.705 5.330 -4.705 1.00 0.00 C ATOM 122 CG TYR A 11 -7.642 6.488 -4.969 1.00 0.00 C ATOM 123 CD1 TYR A 11 -9.006 6.371 -4.732 1.00 0.00 C ATOM 124 CD2 TYR A 11 -7.162 7.698 -5.454 1.00 0.00 C ATOM 125 CE1 TYR A 11 -9.865 7.426 -4.972 1.00 0.00 C ATOM 126 CE2 TYR A 11 -8.014 8.759 -5.696 1.00 0.00 C ATOM 127 CZ TYR A 11 -9.364 8.618 -5.454 1.00 0.00 C ATOM 128 OH TYR A 11 -10.217 9.671 -5.693 1.00 0.00 O ATOM 129 H TYR A 11 -8.403 3.198 -5.504 1.00 0.00 H ATOM 130 HA TYR A 11 -6.278 4.818 -6.738 1.00 0.00 H ATOM 131 HB2 TYR A 11 -7.042 4.829 -3.811 1.00 0.00 H ATOM 132 HB3 TYR A 11 -5.718 5.734 -4.536 1.00 0.00 H ATOM 133 HD1 TYR A 11 -9.395 5.437 -4.354 1.00 0.00 H ATOM 134 HD2 TYR A 11 -6.104 7.805 -5.643 1.00 0.00 H ATOM 135 HE1 TYR A 11 -10.922 7.316 -4.782 1.00 0.00 H ATOM 136 HE2 TYR A 11 -7.622 9.692 -6.073 1.00 0.00 H ATOM 137 HH TYR A 11 -9.958 10.114 -6.504 1.00 0.00 H ATOM 138 N SER A 12 -4.757 2.897 -6.402 1.00 0.00 N ATOM 139 CA SER A 12 -3.782 1.835 -6.185 1.00 0.00 C ATOM 140 C SER A 12 -2.364 2.338 -6.438 1.00 0.00 C ATOM 141 O SER A 12 -2.150 3.252 -7.235 1.00 0.00 O ATOM 142 CB SER A 12 -4.083 0.644 -7.098 1.00 0.00 C ATOM 143 OG SER A 12 -4.235 1.059 -8.444 1.00 0.00 O ATOM 144 H SER A 12 -4.729 3.409 -7.237 1.00 0.00 H ATOM 145 HA SER A 12 -3.860 1.518 -5.156 1.00 0.00 H ATOM 146 HB2 SER A 12 -3.270 -0.064 -7.042 1.00 0.00 H ATOM 147 HB3 SER A 12 -4.998 0.169 -6.774 1.00 0.00 H ATOM 148 HG SER A 12 -3.427 1.482 -8.742 1.00 0.00 H ATOM 149 N CYS A 13 -1.398 1.735 -5.754 1.00 0.00 N ATOM 150 CA CYS A 13 0.000 2.121 -5.903 1.00 0.00 C ATOM 151 C CYS A 13 0.643 1.393 -7.080 1.00 0.00 C ATOM 152 O CYS A 13 0.187 0.325 -7.487 1.00 0.00 O ATOM 153 CB CYS A 13 0.774 1.818 -4.618 1.00 0.00 C ATOM 154 SG CYS A 13 2.559 2.166 -4.725 1.00 0.00 S ATOM 155 H CYS A 13 -1.631 1.012 -5.133 1.00 0.00 H ATOM 156 HA CYS A 13 0.033 3.183 -6.091 1.00 0.00 H ATOM 157 HB2 CYS A 13 0.371 2.418 -3.815 1.00 0.00 H ATOM 158 HB3 CYS A 13 0.656 0.773 -4.374 1.00 0.00 H ATOM 159 N ASN A 14 1.706 1.979 -7.622 1.00 0.00 N ATOM 160 CA ASN A 14 2.412 1.386 -8.752 1.00 0.00 C ATOM 161 C ASN A 14 3.840 1.014 -8.367 1.00 0.00 C ATOM 162 O ASN A 14 4.379 0.013 -8.837 1.00 0.00 O ATOM 163 CB ASN A 14 2.427 2.356 -9.935 1.00 0.00 C ATOM 164 CG ASN A 14 1.068 2.980 -10.189 1.00 0.00 C ATOM 165 OD1 ASN A 14 0.302 2.506 -11.029 1.00 0.00 O ATOM 166 ND2 ASN A 14 0.763 4.048 -9.463 1.00 0.00 N ATOM 167 H ASN A 14 2.023 2.830 -7.253 1.00 0.00 H ATOM 168 HA ASN A 14 1.884 0.490 -9.040 1.00 0.00 H ATOM 169 HB2 ASN A 14 3.133 3.149 -9.734 1.00 0.00 H ATOM 170 HB3 ASN A 14 2.731 1.825 -10.825 1.00 0.00 H ATOM 171 HD21 ASN A 14 1.421 4.370 -8.813 1.00 0.00 H ATOM 172 HD22 ASN A 14 -0.110 4.471 -9.606 1.00 0.00 H ATOM 173 N GLU A 15 4.447 1.828 -7.509 1.00 0.00 N ATOM 174 CA GLU A 15 5.813 1.584 -7.061 1.00 0.00 C ATOM 175 C GLU A 15 5.945 0.192 -6.450 1.00 0.00 C ATOM 176 O GLU A 15 6.597 -0.687 -7.014 1.00 0.00 O ATOM 177 CB GLU A 15 6.236 2.643 -6.040 1.00 0.00 C ATOM 178 CG GLU A 15 5.712 4.034 -6.354 1.00 0.00 C ATOM 179 CD GLU A 15 6.624 5.131 -5.840 1.00 0.00 C ATOM 180 OE1 GLU A 15 7.846 5.049 -6.084 1.00 0.00 O ATOM 181 OE2 GLU A 15 6.117 6.071 -5.193 1.00 0.00 O ATOM 182 H GLU A 15 3.965 2.611 -7.169 1.00 0.00 H ATOM 183 HA GLU A 15 6.461 1.649 -7.922 1.00 0.00 H ATOM 184 HB2 GLU A 15 5.869 2.353 -5.066 1.00 0.00 H ATOM 185 HB3 GLU A 15 7.315 2.686 -6.010 1.00 0.00 H ATOM 186 HG2 GLU A 15 5.618 4.137 -7.424 1.00 0.00 H ATOM 187 HG3 GLU A 15 4.740 4.151 -5.896 1.00 0.00 H ATOM 188 N CYS A 16 5.321 -0.001 -5.293 1.00 0.00 N ATOM 189 CA CYS A 16 5.369 -1.285 -4.603 1.00 0.00 C ATOM 190 C CYS A 16 4.102 -2.093 -4.871 1.00 0.00 C ATOM 191 O CYS A 16 4.151 -3.313 -5.022 1.00 0.00 O ATOM 192 CB CYS A 16 5.543 -1.073 -3.098 1.00 0.00 C ATOM 193 SG CYS A 16 4.040 -0.491 -2.250 1.00 0.00 S ATOM 194 H CYS A 16 4.817 0.738 -4.892 1.00 0.00 H ATOM 195 HA CYS A 16 6.217 -1.834 -4.981 1.00 0.00 H ATOM 196 HB2 CYS A 16 5.835 -2.008 -2.642 1.00 0.00 H ATOM 197 HB3 CYS A 16 6.319 -0.340 -2.933 1.00 0.00 H ATOM 198 N GLY A 17 2.967 -1.402 -4.928 1.00 0.00 N ATOM 199 CA GLY A 17 1.704 -2.071 -5.177 1.00 0.00 C ATOM 200 C GLY A 17 0.797 -2.069 -3.962 1.00 0.00 C ATOM 201 O GLY A 17 1.155 -2.600 -2.910 1.00 0.00 O ATOM 202 H GLY A 17 2.988 -0.431 -4.800 1.00 0.00 H ATOM 203 HA2 GLY A 17 1.199 -1.572 -5.991 1.00 0.00 H ATOM 204 HA3 GLY A 17 1.901 -3.094 -5.463 1.00 0.00 H ATOM 205 N LYS A 18 -0.380 -1.470 -4.105 1.00 0.00 N ATOM 206 CA LYS A 18 -1.342 -1.401 -3.011 1.00 0.00 C ATOM 207 C LYS A 18 -2.649 -0.767 -3.476 1.00 0.00 C ATOM 208 O LYS A 18 -2.754 -0.298 -4.609 1.00 0.00 O ATOM 209 CB LYS A 18 -0.760 -0.599 -1.845 1.00 0.00 C ATOM 210 CG LYS A 18 -1.564 -0.723 -0.562 1.00 0.00 C ATOM 211 CD LYS A 18 -0.680 -0.580 0.666 1.00 0.00 C ATOM 212 CE LYS A 18 -1.477 -0.752 1.950 1.00 0.00 C ATOM 213 NZ LYS A 18 -0.594 -1.003 3.122 1.00 0.00 N ATOM 214 H LYS A 18 -0.609 -1.066 -4.969 1.00 0.00 H ATOM 215 HA LYS A 18 -1.542 -2.408 -2.681 1.00 0.00 H ATOM 216 HB2 LYS A 18 0.244 -0.945 -1.651 1.00 0.00 H ATOM 217 HB3 LYS A 18 -0.725 0.445 -2.123 1.00 0.00 H ATOM 218 HG2 LYS A 18 -2.316 0.052 -0.542 1.00 0.00 H ATOM 219 HG3 LYS A 18 -2.042 -1.692 -0.539 1.00 0.00 H ATOM 220 HD2 LYS A 18 0.092 -1.334 0.632 1.00 0.00 H ATOM 221 HD3 LYS A 18 -0.228 0.401 0.661 1.00 0.00 H ATOM 222 HE2 LYS A 18 -2.048 0.147 2.126 1.00 0.00 H ATOM 223 HE3 LYS A 18 -2.150 -1.588 1.831 1.00 0.00 H ATOM 224 HZ1 LYS A 18 0.058 -1.787 2.917 1.00 0.00 H ATOM 225 HZ2 LYS A 18 -1.167 -1.250 3.954 1.00 0.00 H ATOM 226 HZ3 LYS A 18 -0.038 -0.151 3.339 1.00 0.00 H ATOM 227 N ALA A 19 -3.642 -0.756 -2.593 1.00 0.00 N ATOM 228 CA ALA A 19 -4.941 -0.177 -2.912 1.00 0.00 C ATOM 229 C ALA A 19 -5.421 0.744 -1.795 1.00 0.00 C ATOM 230 O ALA A 19 -5.001 0.613 -0.645 1.00 0.00 O ATOM 231 CB ALA A 19 -5.962 -1.276 -3.166 1.00 0.00 C ATOM 232 H ALA A 19 -3.497 -1.145 -1.706 1.00 0.00 H ATOM 233 HA ALA A 19 -4.836 0.400 -3.820 1.00 0.00 H ATOM 234 HB1 ALA A 19 -6.150 -1.354 -4.226 1.00 0.00 H ATOM 235 HB2 ALA A 19 -5.575 -2.216 -2.799 1.00 0.00 H ATOM 236 HB3 ALA A 19 -6.881 -1.040 -2.653 1.00 0.00 H ATOM 237 N PHE A 20 -6.302 1.677 -2.141 1.00 0.00 N ATOM 238 CA PHE A 20 -6.837 2.622 -1.167 1.00 0.00 C ATOM 239 C PHE A 20 -8.185 3.171 -1.626 1.00 0.00 C ATOM 240 O PHE A 20 -8.395 3.421 -2.814 1.00 0.00 O ATOM 241 CB PHE A 20 -5.853 3.772 -0.946 1.00 0.00 C ATOM 242 CG PHE A 20 -4.524 3.329 -0.405 1.00 0.00 C ATOM 243 CD1 PHE A 20 -3.509 2.935 -1.261 1.00 0.00 C ATOM 244 CD2 PHE A 20 -4.291 3.305 0.961 1.00 0.00 C ATOM 245 CE1 PHE A 20 -2.284 2.526 -0.766 1.00 0.00 C ATOM 246 CE2 PHE A 20 -3.069 2.898 1.462 1.00 0.00 C ATOM 247 CZ PHE A 20 -2.065 2.507 0.597 1.00 0.00 C ATOM 248 H PHE A 20 -6.599 1.732 -3.074 1.00 0.00 H ATOM 249 HA PHE A 20 -6.976 2.094 -0.236 1.00 0.00 H ATOM 250 HB2 PHE A 20 -5.677 4.271 -1.887 1.00 0.00 H ATOM 251 HB3 PHE A 20 -6.281 4.473 -0.246 1.00 0.00 H ATOM 252 HD1 PHE A 20 -3.680 2.950 -2.329 1.00 0.00 H ATOM 253 HD2 PHE A 20 -5.075 3.609 1.638 1.00 0.00 H ATOM 254 HE1 PHE A 20 -1.502 2.222 -1.445 1.00 0.00 H ATOM 255 HE2 PHE A 20 -2.899 2.883 2.528 1.00 0.00 H ATOM 256 HZ PHE A 20 -1.109 2.189 0.986 1.00 0.00 H ATOM 257 N THR A 21 -9.096 3.357 -0.677 1.00 0.00 N ATOM 258 CA THR A 21 -10.424 3.875 -0.982 1.00 0.00 C ATOM 259 C THR A 21 -10.364 5.350 -1.363 1.00 0.00 C ATOM 260 O THR A 21 -10.987 5.776 -2.336 1.00 0.00 O ATOM 261 CB THR A 21 -11.382 3.702 0.211 1.00 0.00 C ATOM 262 OG1 THR A 21 -11.317 2.359 0.702 1.00 0.00 O ATOM 263 CG2 THR A 21 -12.812 4.031 -0.192 1.00 0.00 C ATOM 264 H THR A 21 -8.869 3.140 0.251 1.00 0.00 H ATOM 265 HA THR A 21 -10.817 3.313 -1.817 1.00 0.00 H ATOM 266 HB THR A 21 -11.080 4.380 0.997 1.00 0.00 H ATOM 267 HG1 THR A 21 -11.565 2.345 1.630 1.00 0.00 H ATOM 268 HG21 THR A 21 -13.037 3.560 -1.136 1.00 0.00 H ATOM 269 HG22 THR A 21 -12.922 5.101 -0.288 1.00 0.00 H ATOM 270 HG23 THR A 21 -13.492 3.666 0.564 1.00 0.00 H ATOM 271 N PHE A 22 -9.612 6.126 -0.590 1.00 0.00 N ATOM 272 CA PHE A 22 -9.472 7.554 -0.846 1.00 0.00 C ATOM 273 C PHE A 22 -8.059 7.886 -1.317 1.00 0.00 C ATOM 274 O PHE A 22 -7.119 7.125 -1.085 1.00 0.00 O ATOM 275 CB PHE A 22 -9.802 8.355 0.415 1.00 0.00 C ATOM 276 CG PHE A 22 -11.260 8.693 0.546 1.00 0.00 C ATOM 277 CD1 PHE A 22 -12.178 7.724 0.919 1.00 0.00 C ATOM 278 CD2 PHE A 22 -11.712 9.978 0.297 1.00 0.00 C ATOM 279 CE1 PHE A 22 -13.520 8.032 1.039 1.00 0.00 C ATOM 280 CE2 PHE A 22 -13.053 10.292 0.416 1.00 0.00 C ATOM 281 CZ PHE A 22 -13.958 9.318 0.789 1.00 0.00 C ATOM 282 H PHE A 22 -9.140 5.728 0.172 1.00 0.00 H ATOM 283 HA PHE A 22 -10.170 7.821 -1.625 1.00 0.00 H ATOM 284 HB2 PHE A 22 -9.516 7.781 1.283 1.00 0.00 H ATOM 285 HB3 PHE A 22 -9.246 9.280 0.401 1.00 0.00 H ATOM 286 HD1 PHE A 22 -11.837 6.718 1.116 1.00 0.00 H ATOM 287 HD2 PHE A 22 -11.005 10.742 0.005 1.00 0.00 H ATOM 288 HE1 PHE A 22 -14.225 7.268 1.331 1.00 0.00 H ATOM 289 HE2 PHE A 22 -13.392 11.299 0.219 1.00 0.00 H ATOM 290 HZ PHE A 22 -15.006 9.560 0.882 1.00 0.00 H ATOM 291 N LYS A 23 -7.916 9.029 -1.981 1.00 0.00 N ATOM 292 CA LYS A 23 -6.619 9.464 -2.485 1.00 0.00 C ATOM 293 C LYS A 23 -5.651 9.733 -1.337 1.00 0.00 C ATOM 294 O LYS A 23 -4.571 9.147 -1.273 1.00 0.00 O ATOM 295 CB LYS A 23 -6.777 10.724 -3.338 1.00 0.00 C ATOM 296 CG LYS A 23 -5.458 11.384 -3.700 1.00 0.00 C ATOM 297 CD LYS A 23 -5.642 12.455 -4.761 1.00 0.00 C ATOM 298 CE LYS A 23 -5.495 11.883 -6.163 1.00 0.00 C ATOM 299 NZ LYS A 23 -5.853 12.879 -7.209 1.00 0.00 N ATOM 300 H LYS A 23 -8.703 9.594 -2.134 1.00 0.00 H ATOM 301 HA LYS A 23 -6.219 8.672 -3.099 1.00 0.00 H ATOM 302 HB2 LYS A 23 -7.288 10.463 -4.253 1.00 0.00 H ATOM 303 HB3 LYS A 23 -7.376 11.440 -2.793 1.00 0.00 H ATOM 304 HG2 LYS A 23 -5.038 11.838 -2.814 1.00 0.00 H ATOM 305 HG3 LYS A 23 -4.780 10.631 -4.076 1.00 0.00 H ATOM 306 HD2 LYS A 23 -6.629 12.883 -4.661 1.00 0.00 H ATOM 307 HD3 LYS A 23 -4.898 13.226 -4.616 1.00 0.00 H ATOM 308 HE2 LYS A 23 -4.471 11.575 -6.306 1.00 0.00 H ATOM 309 HE3 LYS A 23 -6.145 11.025 -6.257 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -6.196 13.756 -6.767 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -6.601 12.499 -7.824 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -5.021 13.100 -7.792 1.00 0.00 H ATOM 313 N SER A 24 -6.047 10.621 -0.431 1.00 0.00 N ATOM 314 CA SER A 24 -5.213 10.969 0.714 1.00 0.00 C ATOM 315 C SER A 24 -4.555 9.726 1.304 1.00 0.00 C ATOM 316 O SER A 24 -3.355 9.718 1.580 1.00 0.00 O ATOM 317 CB SER A 24 -6.048 11.674 1.784 1.00 0.00 C ATOM 318 OG SER A 24 -7.137 10.866 2.197 1.00 0.00 O ATOM 319 H SER A 24 -6.920 11.055 -0.536 1.00 0.00 H ATOM 320 HA SER A 24 -4.442 11.642 0.370 1.00 0.00 H ATOM 321 HB2 SER A 24 -5.427 11.885 2.641 1.00 0.00 H ATOM 322 HB3 SER A 24 -6.435 12.600 1.383 1.00 0.00 H ATOM 323 HG SER A 24 -6.806 10.110 2.688 1.00 0.00 H ATOM 324 N GLN A 25 -5.349 8.677 1.494 1.00 0.00 N ATOM 325 CA GLN A 25 -4.843 7.428 2.052 1.00 0.00 C ATOM 326 C GLN A 25 -3.685 6.889 1.219 1.00 0.00 C ATOM 327 O GLN A 25 -2.737 6.314 1.755 1.00 0.00 O ATOM 328 CB GLN A 25 -5.963 6.388 2.125 1.00 0.00 C ATOM 329 CG GLN A 25 -7.145 6.825 2.974 1.00 0.00 C ATOM 330 CD GLN A 25 -8.194 5.739 3.117 1.00 0.00 C ATOM 331 OE1 GLN A 25 -8.530 5.054 2.151 1.00 0.00 O ATOM 332 NE2 GLN A 25 -8.716 5.576 4.327 1.00 0.00 N ATOM 333 H GLN A 25 -6.296 8.745 1.255 1.00 0.00 H ATOM 334 HA GLN A 25 -4.488 7.631 3.051 1.00 0.00 H ATOM 335 HB2 GLN A 25 -6.318 6.189 1.125 1.00 0.00 H ATOM 336 HB3 GLN A 25 -5.564 5.476 2.545 1.00 0.00 H ATOM 337 HG2 GLN A 25 -6.788 7.090 3.958 1.00 0.00 H ATOM 338 HG3 GLN A 25 -7.603 7.688 2.513 1.00 0.00 H ATOM 339 HE21 GLN A 25 -8.400 6.160 5.050 1.00 0.00 H ATOM 340 HE22 GLN A 25 -9.396 4.882 4.449 1.00 0.00 H ATOM 341 N LEU A 26 -3.769 7.078 -0.093 1.00 0.00 N ATOM 342 CA LEU A 26 -2.727 6.610 -1.001 1.00 0.00 C ATOM 343 C LEU A 26 -1.510 7.528 -0.952 1.00 0.00 C ATOM 344 O LEU A 26 -0.370 7.068 -1.022 1.00 0.00 O ATOM 345 CB LEU A 26 -3.266 6.535 -2.431 1.00 0.00 C ATOM 346 CG LEU A 26 -2.235 6.244 -3.522 1.00 0.00 C ATOM 347 CD1 LEU A 26 -1.569 4.898 -3.282 1.00 0.00 C ATOM 348 CD2 LEU A 26 -2.888 6.280 -4.896 1.00 0.00 C ATOM 349 H LEU A 26 -4.548 7.543 -0.461 1.00 0.00 H ATOM 350 HA LEU A 26 -2.430 5.622 -0.684 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.010 5.754 -2.462 1.00 0.00 H ATOM 352 HB3 LEU A 26 -3.732 7.483 -2.658 1.00 0.00 H ATOM 353 HG LEU A 26 -1.467 7.005 -3.495 1.00 0.00 H ATOM 354 HD11 LEU A 26 -2.020 4.153 -3.919 1.00 0.00 H ATOM 355 HD12 LEU A 26 -1.696 4.612 -2.248 1.00 0.00 H ATOM 356 HD13 LEU A 26 -0.514 4.973 -3.506 1.00 0.00 H ATOM 357 HD21 LEU A 26 -2.382 7.004 -5.516 1.00 0.00 H ATOM 358 HD22 LEU A 26 -3.927 6.557 -4.793 1.00 0.00 H ATOM 359 HD23 LEU A 26 -2.820 5.303 -5.352 1.00 0.00 H ATOM 360 N ILE A 27 -1.759 8.828 -0.830 1.00 0.00 N ATOM 361 CA ILE A 27 -0.684 9.809 -0.769 1.00 0.00 C ATOM 362 C ILE A 27 0.261 9.518 0.393 1.00 0.00 C ATOM 363 O ILE A 27 1.479 9.627 0.259 1.00 0.00 O ATOM 364 CB ILE A 27 -1.235 11.240 -0.621 1.00 0.00 C ATOM 365 CG1 ILE A 27 -2.377 11.475 -1.612 1.00 0.00 C ATOM 366 CG2 ILE A 27 -0.125 12.259 -0.832 1.00 0.00 C ATOM 367 CD1 ILE A 27 -2.031 11.092 -3.034 1.00 0.00 C ATOM 368 H ILE A 27 -2.689 9.133 -0.780 1.00 0.00 H ATOM 369 HA ILE A 27 -0.128 9.753 -1.694 1.00 0.00 H ATOM 370 HB ILE A 27 -1.610 11.355 0.384 1.00 0.00 H ATOM 371 HG12 ILE A 27 -3.232 10.891 -1.311 1.00 0.00 H ATOM 372 HG13 ILE A 27 -2.640 12.523 -1.604 1.00 0.00 H ATOM 373 HG21 ILE A 27 -0.457 13.228 -0.489 1.00 0.00 H ATOM 374 HG22 ILE A 27 0.748 11.960 -0.272 1.00 0.00 H ATOM 375 HG23 ILE A 27 0.120 12.313 -1.881 1.00 0.00 H ATOM 376 HD11 ILE A 27 -1.168 11.656 -3.358 1.00 0.00 H ATOM 377 HD12 ILE A 27 -1.808 10.036 -3.079 1.00 0.00 H ATOM 378 HD13 ILE A 27 -2.867 11.312 -3.680 1.00 0.00 H ATOM 379 N VAL A 28 -0.311 9.144 1.533 1.00 0.00 N ATOM 380 CA VAL A 28 0.480 8.833 2.718 1.00 0.00 C ATOM 381 C VAL A 28 1.328 7.586 2.501 1.00 0.00 C ATOM 382 O VAL A 28 2.515 7.563 2.830 1.00 0.00 O ATOM 383 CB VAL A 28 -0.417 8.622 3.952 1.00 0.00 C ATOM 384 CG1 VAL A 28 0.429 8.394 5.196 1.00 0.00 C ATOM 385 CG2 VAL A 28 -1.349 9.810 4.142 1.00 0.00 C ATOM 386 H VAL A 28 -1.287 9.075 1.579 1.00 0.00 H ATOM 387 HA VAL A 28 1.133 9.672 2.913 1.00 0.00 H ATOM 388 HB VAL A 28 -1.020 7.741 3.788 1.00 0.00 H ATOM 389 HG11 VAL A 28 -0.192 8.484 6.075 1.00 0.00 H ATOM 390 HG12 VAL A 28 0.863 7.406 5.159 1.00 0.00 H ATOM 391 HG13 VAL A 28 1.216 9.132 5.235 1.00 0.00 H ATOM 392 HG21 VAL A 28 -0.941 10.673 3.638 1.00 0.00 H ATOM 393 HG22 VAL A 28 -2.319 9.575 3.728 1.00 0.00 H ATOM 394 HG23 VAL A 28 -1.450 10.024 5.196 1.00 0.00 H ATOM 395 N HIS A 29 0.713 6.547 1.945 1.00 0.00 N ATOM 396 CA HIS A 29 1.412 5.294 1.682 1.00 0.00 C ATOM 397 C HIS A 29 2.473 5.481 0.602 1.00 0.00 C ATOM 398 O HIS A 29 3.461 4.748 0.554 1.00 0.00 O ATOM 399 CB HIS A 29 0.420 4.211 1.258 1.00 0.00 C ATOM 400 CG HIS A 29 1.037 3.123 0.435 1.00 0.00 C ATOM 401 ND1 HIS A 29 1.462 1.925 0.969 1.00 0.00 N ATOM 402 CD2 HIS A 29 1.299 3.055 -0.891 1.00 0.00 C ATOM 403 CE1 HIS A 29 1.960 1.168 0.007 1.00 0.00 C ATOM 404 NE2 HIS A 29 1.872 1.831 -1.132 1.00 0.00 N ATOM 405 H HIS A 29 -0.234 6.626 1.705 1.00 0.00 H ATOM 406 HA HIS A 29 1.897 4.988 2.596 1.00 0.00 H ATOM 407 HB2 HIS A 29 -0.007 3.758 2.140 1.00 0.00 H ATOM 408 HB3 HIS A 29 -0.369 4.663 0.673 1.00 0.00 H ATOM 409 HD1 HIS A 29 1.408 1.668 1.913 1.00 0.00 H ATOM 410 HD2 HIS A 29 1.095 3.822 -1.625 1.00 0.00 H ATOM 411 HE1 HIS A 29 2.369 0.176 0.131 1.00 0.00 H ATOM 412 N LYS A 30 2.261 6.465 -0.265 1.00 0.00 N ATOM 413 CA LYS A 30 3.199 6.749 -1.345 1.00 0.00 C ATOM 414 C LYS A 30 4.461 7.417 -0.809 1.00 0.00 C ATOM 415 O LYS A 30 5.550 7.233 -1.351 1.00 0.00 O ATOM 416 CB LYS A 30 2.541 7.647 -2.396 1.00 0.00 C ATOM 417 CG LYS A 30 1.656 6.892 -3.373 1.00 0.00 C ATOM 418 CD LYS A 30 1.380 7.711 -4.623 1.00 0.00 C ATOM 419 CE LYS A 30 0.579 6.917 -5.644 1.00 0.00 C ATOM 420 NZ LYS A 30 1.411 5.883 -6.319 1.00 0.00 N ATOM 421 H LYS A 30 1.454 7.016 -0.176 1.00 0.00 H ATOM 422 HA LYS A 30 3.470 5.811 -1.805 1.00 0.00 H ATOM 423 HB2 LYS A 30 1.937 8.387 -1.893 1.00 0.00 H ATOM 424 HB3 LYS A 30 3.315 8.149 -2.958 1.00 0.00 H ATOM 425 HG2 LYS A 30 2.150 5.975 -3.658 1.00 0.00 H ATOM 426 HG3 LYS A 30 0.717 6.662 -2.890 1.00 0.00 H ATOM 427 HD2 LYS A 30 0.820 8.592 -4.349 1.00 0.00 H ATOM 428 HD3 LYS A 30 2.322 8.004 -5.066 1.00 0.00 H ATOM 429 HE2 LYS A 30 -0.242 6.432 -5.139 1.00 0.00 H ATOM 430 HE3 LYS A 30 0.193 7.599 -6.387 1.00 0.00 H ATOM 431 HZ1 LYS A 30 2.421 6.082 -6.168 1.00 0.00 H ATOM 432 HZ2 LYS A 30 1.218 5.881 -7.341 1.00 0.00 H ATOM 433 HZ3 LYS A 30 1.193 4.942 -5.935 1.00 0.00 H ATOM 434 N GLY A 31 4.306 8.192 0.260 1.00 0.00 N ATOM 435 CA GLY A 31 5.442 8.874 0.853 1.00 0.00 C ATOM 436 C GLY A 31 6.602 7.937 1.127 1.00 0.00 C ATOM 437 O GLY A 31 7.763 8.308 0.953 1.00 0.00 O ATOM 438 H GLY A 31 3.414 8.302 0.650 1.00 0.00 H ATOM 439 HA2 GLY A 31 5.772 9.652 0.180 1.00 0.00 H ATOM 440 HA3 GLY A 31 5.131 9.325 1.784 1.00 0.00 H ATOM 441 N VAL A 32 6.289 6.720 1.558 1.00 0.00 N ATOM 442 CA VAL A 32 7.314 5.727 1.857 1.00 0.00 C ATOM 443 C VAL A 32 8.307 5.598 0.707 1.00 0.00 C ATOM 444 O VAL A 32 9.494 5.353 0.922 1.00 0.00 O ATOM 445 CB VAL A 32 6.693 4.347 2.142 1.00 0.00 C ATOM 446 CG1 VAL A 32 5.495 4.481 3.070 1.00 0.00 C ATOM 447 CG2 VAL A 32 6.297 3.663 0.842 1.00 0.00 C ATOM 448 H VAL A 32 5.346 6.483 1.677 1.00 0.00 H ATOM 449 HA VAL A 32 7.843 6.050 2.742 1.00 0.00 H ATOM 450 HB VAL A 32 7.435 3.736 2.635 1.00 0.00 H ATOM 451 HG11 VAL A 32 5.616 5.358 3.689 1.00 0.00 H ATOM 452 HG12 VAL A 32 4.593 4.576 2.482 1.00 0.00 H ATOM 453 HG13 VAL A 32 5.426 3.605 3.697 1.00 0.00 H ATOM 454 HG21 VAL A 32 5.582 2.881 1.050 1.00 0.00 H ATOM 455 HG22 VAL A 32 5.857 4.388 0.175 1.00 0.00 H ATOM 456 HG23 VAL A 32 7.174 3.234 0.379 1.00 0.00 H ATOM 457 N HIS A 33 7.812 5.766 -0.515 1.00 0.00 N ATOM 458 CA HIS A 33 8.656 5.670 -1.701 1.00 0.00 C ATOM 459 C HIS A 33 9.238 7.032 -2.066 1.00 0.00 C ATOM 460 O HIS A 33 10.452 7.185 -2.204 1.00 0.00 O ATOM 461 CB HIS A 33 7.856 5.111 -2.878 1.00 0.00 C ATOM 462 CG HIS A 33 6.846 4.080 -2.480 1.00 0.00 C ATOM 463 ND1 HIS A 33 7.187 2.872 -1.909 1.00 0.00 N ATOM 464 CD2 HIS A 33 5.495 4.083 -2.572 1.00 0.00 C ATOM 465 CE1 HIS A 33 6.091 2.176 -1.668 1.00 0.00 C ATOM 466 NE2 HIS A 33 5.050 2.888 -2.061 1.00 0.00 N ATOM 467 H HIS A 33 6.858 5.960 -0.622 1.00 0.00 H ATOM 468 HA HIS A 33 9.468 4.995 -1.476 1.00 0.00 H ATOM 469 HB2 HIS A 33 7.331 5.920 -3.364 1.00 0.00 H ATOM 470 HB3 HIS A 33 8.536 4.655 -3.583 1.00 0.00 H ATOM 471 HD1 HIS A 33 8.098 2.570 -1.711 1.00 0.00 H ATOM 472 HD2 HIS A 33 4.881 4.877 -2.972 1.00 0.00 H ATOM 473 HE1 HIS A 33 6.051 1.192 -1.226 1.00 0.00 H