ATOM 102 N LYS A 11 -5.198 -10.802 0.492 1.00 0.00 N ATOM 103 CA LYS A 11 -5.573 -9.417 0.231 1.00 0.00 C ATOM 104 C LYS A 11 -5.176 -9.002 -1.182 1.00 0.00 C ATOM 105 O LYS A 11 -4.165 -9.448 -1.725 1.00 0.00 O ATOM 106 CB LYS A 11 -4.911 -8.488 1.252 1.00 0.00 C ATOM 107 CG LYS A 11 -5.332 -8.761 2.685 1.00 0.00 C ATOM 108 CD LYS A 11 -6.759 -8.307 2.944 1.00 0.00 C ATOM 109 CE LYS A 11 -7.101 -8.362 4.425 1.00 0.00 C ATOM 110 NZ LYS A 11 -8.377 -7.656 4.726 1.00 0.00 N ATOM 111 H LYS A 11 -4.433 -10.988 1.077 1.00 0.00 H ATOM 112 HA LYS A 11 -6.645 -9.340 0.329 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.840 -8.603 1.185 1.00 0.00 H ATOM 114 HB3 LYS A 11 -5.170 -7.466 1.011 1.00 0.00 H ATOM 115 HG2 LYS A 11 -5.263 -9.822 2.875 1.00 0.00 H ATOM 116 HG3 LYS A 11 -4.668 -8.230 3.353 1.00 0.00 H ATOM 117 HD2 LYS A 11 -6.872 -7.290 2.598 1.00 0.00 H ATOM 118 HD3 LYS A 11 -7.436 -8.951 2.402 1.00 0.00 H ATOM 119 HE2 LYS A 11 -7.193 -9.396 4.722 1.00 0.00 H ATOM 120 HE3 LYS A 11 -6.302 -7.898 4.984 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -9.086 -7.871 3.996 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -8.219 -6.628 4.750 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -8.744 -7.959 5.651 1.00 0.00 H ATOM 124 N PRO A 12 -5.989 -8.127 -1.793 1.00 0.00 N ATOM 125 CA PRO A 12 -5.742 -7.631 -3.150 1.00 0.00 C ATOM 126 C PRO A 12 -4.532 -6.705 -3.217 1.00 0.00 C ATOM 127 O PRO A 12 -3.916 -6.548 -4.271 1.00 0.00 O ATOM 128 CB PRO A 12 -7.023 -6.864 -3.486 1.00 0.00 C ATOM 129 CG PRO A 12 -7.577 -6.455 -2.165 1.00 0.00 C ATOM 130 CD PRO A 12 -7.211 -7.554 -1.205 1.00 0.00 C ATOM 131 HA PRO A 12 -5.612 -8.443 -3.851 1.00 0.00 H ATOM 132 HB2 PRO A 12 -6.781 -6.005 -4.096 1.00 0.00 H ATOM 133 HB3 PRO A 12 -7.705 -7.510 -4.018 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.134 -5.522 -1.853 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.651 -6.359 -2.232 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.014 -7.147 -0.224 1.00 0.00 H ATOM 137 HD3 PRO A 12 -7.998 -8.292 -1.158 1.00 0.00 H ATOM 138 N PHE A 13 -4.197 -6.093 -2.086 1.00 0.00 N ATOM 139 CA PHE A 13 -3.061 -5.182 -2.017 1.00 0.00 C ATOM 140 C PHE A 13 -2.063 -5.636 -0.956 1.00 0.00 C ATOM 141 O PHE A 13 -2.430 -5.875 0.194 1.00 0.00 O ATOM 142 CB PHE A 13 -3.538 -3.761 -1.710 1.00 0.00 C ATOM 143 CG PHE A 13 -4.593 -3.265 -2.657 1.00 0.00 C ATOM 144 CD1 PHE A 13 -4.242 -2.712 -3.878 1.00 0.00 C ATOM 145 CD2 PHE A 13 -5.936 -3.350 -2.326 1.00 0.00 C ATOM 146 CE1 PHE A 13 -5.210 -2.255 -4.753 1.00 0.00 C ATOM 147 CE2 PHE A 13 -6.908 -2.895 -3.196 1.00 0.00 C ATOM 148 CZ PHE A 13 -6.545 -2.346 -4.410 1.00 0.00 C ATOM 149 H PHE A 13 -4.728 -6.259 -1.278 1.00 0.00 H ATOM 150 HA PHE A 13 -2.573 -5.188 -2.979 1.00 0.00 H ATOM 151 HB2 PHE A 13 -3.950 -3.735 -0.712 1.00 0.00 H ATOM 152 HB3 PHE A 13 -2.697 -3.087 -1.766 1.00 0.00 H ATOM 153 HD1 PHE A 13 -3.197 -2.641 -4.147 1.00 0.00 H ATOM 154 HD2 PHE A 13 -6.222 -3.778 -1.376 1.00 0.00 H ATOM 155 HE1 PHE A 13 -4.923 -1.826 -5.701 1.00 0.00 H ATOM 156 HE2 PHE A 13 -7.952 -2.967 -2.926 1.00 0.00 H ATOM 157 HZ PHE A 13 -7.303 -1.990 -5.092 1.00 0.00 H ATOM 158 N GLU A 14 -0.800 -5.752 -1.352 1.00 0.00 N ATOM 159 CA GLU A 14 0.251 -6.179 -0.435 1.00 0.00 C ATOM 160 C GLU A 14 1.529 -5.375 -0.660 1.00 0.00 C ATOM 161 O GLU A 14 1.958 -5.175 -1.797 1.00 0.00 O ATOM 162 CB GLU A 14 0.537 -7.672 -0.612 1.00 0.00 C ATOM 163 CG GLU A 14 1.400 -8.261 0.492 1.00 0.00 C ATOM 164 CD GLU A 14 2.064 -9.561 0.082 1.00 0.00 C ATOM 165 OE1 GLU A 14 2.782 -9.564 -0.939 1.00 0.00 O ATOM 166 OE2 GLU A 14 1.867 -10.575 0.784 1.00 0.00 O ATOM 167 H GLU A 14 -0.569 -5.548 -2.282 1.00 0.00 H ATOM 168 HA GLU A 14 -0.096 -6.005 0.572 1.00 0.00 H ATOM 169 HB2 GLU A 14 -0.401 -8.206 -0.631 1.00 0.00 H ATOM 170 HB3 GLU A 14 1.045 -7.820 -1.553 1.00 0.00 H ATOM 171 HG2 GLU A 14 2.168 -7.548 0.751 1.00 0.00 H ATOM 172 HG3 GLU A 14 0.778 -8.448 1.356 1.00 0.00 H ATOM 173 N CYS A 15 2.132 -4.917 0.431 1.00 0.00 N ATOM 174 CA CYS A 15 3.360 -4.135 0.356 1.00 0.00 C ATOM 175 C CYS A 15 4.468 -4.926 -0.333 1.00 0.00 C ATOM 176 O CYS A 15 4.292 -6.097 -0.669 1.00 0.00 O ATOM 177 CB CYS A 15 3.811 -3.718 1.757 1.00 0.00 C ATOM 178 SG CYS A 15 4.742 -2.153 1.803 1.00 0.00 S ATOM 179 H CYS A 15 1.742 -5.110 1.310 1.00 0.00 H ATOM 180 HA CYS A 15 3.153 -3.249 -0.225 1.00 0.00 H ATOM 181 HB2 CYS A 15 2.941 -3.601 2.387 1.00 0.00 H ATOM 182 HB3 CYS A 15 4.445 -4.491 2.167 1.00 0.00 H ATOM 183 N SER A 16 5.610 -4.278 -0.541 1.00 0.00 N ATOM 184 CA SER A 16 6.746 -4.919 -1.193 1.00 0.00 C ATOM 185 C SER A 16 7.935 -5.013 -0.242 1.00 0.00 C ATOM 186 O SER A 16 8.759 -5.921 -0.350 1.00 0.00 O ATOM 187 CB SER A 16 7.143 -4.144 -2.450 1.00 0.00 C ATOM 188 OG SER A 16 8.172 -4.813 -3.158 1.00 0.00 O ATOM 189 H SER A 16 5.689 -3.345 -0.250 1.00 0.00 H ATOM 190 HA SER A 16 6.446 -5.917 -1.475 1.00 0.00 H ATOM 191 HB2 SER A 16 6.284 -4.046 -3.096 1.00 0.00 H ATOM 192 HB3 SER A 16 7.495 -3.162 -2.169 1.00 0.00 H ATOM 193 HG SER A 16 8.896 -4.204 -3.324 1.00 0.00 H ATOM 194 N GLU A 17 8.018 -4.067 0.688 1.00 0.00 N ATOM 195 CA GLU A 17 9.107 -4.042 1.657 1.00 0.00 C ATOM 196 C GLU A 17 8.787 -4.927 2.858 1.00 0.00 C ATOM 197 O GLU A 17 9.506 -5.884 3.148 1.00 0.00 O ATOM 198 CB GLU A 17 9.373 -2.609 2.122 1.00 0.00 C ATOM 199 CG GLU A 17 10.210 -1.798 1.148 1.00 0.00 C ATOM 200 CD GLU A 17 11.696 -2.062 1.295 1.00 0.00 C ATOM 201 OE1 GLU A 17 12.094 -3.245 1.261 1.00 0.00 O ATOM 202 OE2 GLU A 17 12.461 -1.086 1.445 1.00 0.00 O ATOM 203 H GLU A 17 7.331 -3.369 0.723 1.00 0.00 H ATOM 204 HA GLU A 17 9.992 -4.422 1.171 1.00 0.00 H ATOM 205 HB2 GLU A 17 8.427 -2.106 2.258 1.00 0.00 H ATOM 206 HB3 GLU A 17 9.892 -2.641 3.069 1.00 0.00 H ATOM 207 HG2 GLU A 17 9.914 -2.051 0.141 1.00 0.00 H ATOM 208 HG3 GLU A 17 10.027 -0.748 1.322 1.00 0.00 H ATOM 209 N CYS A 18 7.703 -4.601 3.554 1.00 0.00 N ATOM 210 CA CYS A 18 7.287 -5.364 4.724 1.00 0.00 C ATOM 211 C CYS A 18 6.259 -6.426 4.344 1.00 0.00 C ATOM 212 O CYS A 18 5.968 -7.329 5.127 1.00 0.00 O ATOM 213 CB CYS A 18 6.702 -4.430 5.786 1.00 0.00 C ATOM 214 SG CYS A 18 5.143 -3.626 5.293 1.00 0.00 S ATOM 215 H CYS A 18 7.170 -3.827 3.274 1.00 0.00 H ATOM 216 HA CYS A 18 8.159 -5.853 5.129 1.00 0.00 H ATOM 217 HB2 CYS A 18 6.508 -4.997 6.685 1.00 0.00 H ATOM 218 HB3 CYS A 18 7.419 -3.653 6.005 1.00 0.00 H ATOM 219 N GLN A 19 5.715 -6.309 3.137 1.00 0.00 N ATOM 220 CA GLN A 19 4.720 -7.259 2.653 1.00 0.00 C ATOM 221 C GLN A 19 3.513 -7.305 3.584 1.00 0.00 C ATOM 222 O GLN A 19 3.131 -8.369 4.070 1.00 0.00 O ATOM 223 CB GLN A 19 5.335 -8.654 2.527 1.00 0.00 C ATOM 224 CG GLN A 19 6.090 -8.871 1.225 1.00 0.00 C ATOM 225 CD GLN A 19 7.120 -9.979 1.325 1.00 0.00 C ATOM 226 OE1 GLN A 19 6.840 -11.057 1.850 1.00 0.00 O ATOM 227 NE2 GLN A 19 8.320 -9.719 0.820 1.00 0.00 N ATOM 228 H GLN A 19 5.989 -5.568 2.559 1.00 0.00 H ATOM 229 HA GLN A 19 4.395 -6.930 1.678 1.00 0.00 H ATOM 230 HB2 GLN A 19 6.021 -8.808 3.346 1.00 0.00 H ATOM 231 HB3 GLN A 19 4.546 -9.389 2.586 1.00 0.00 H ATOM 232 HG2 GLN A 19 5.382 -9.128 0.451 1.00 0.00 H ATOM 233 HG3 GLN A 19 6.595 -7.953 0.960 1.00 0.00 H ATOM 234 HE21 GLN A 19 8.472 -8.838 0.418 1.00 0.00 H ATOM 235 HE22 GLN A 19 9.005 -10.417 0.872 1.00 0.00 H ATOM 236 N LYS A 20 2.917 -6.143 3.829 1.00 0.00 N ATOM 237 CA LYS A 20 1.752 -6.049 4.701 1.00 0.00 C ATOM 238 C LYS A 20 0.462 -6.217 3.906 1.00 0.00 C ATOM 239 O LYS A 20 0.381 -5.818 2.744 1.00 0.00 O ATOM 240 CB LYS A 20 1.743 -4.704 5.431 1.00 0.00 C ATOM 241 CG LYS A 20 0.793 -4.661 6.615 1.00 0.00 C ATOM 242 CD LYS A 20 1.480 -5.098 7.898 1.00 0.00 C ATOM 243 CE LYS A 20 0.473 -5.365 9.006 1.00 0.00 C ATOM 244 NZ LYS A 20 -0.350 -6.574 8.729 1.00 0.00 N ATOM 245 H LYS A 20 3.269 -5.328 3.412 1.00 0.00 H ATOM 246 HA LYS A 20 1.818 -6.844 5.429 1.00 0.00 H ATOM 247 HB2 LYS A 20 2.740 -4.495 5.788 1.00 0.00 H ATOM 248 HB3 LYS A 20 1.451 -3.932 4.733 1.00 0.00 H ATOM 249 HG2 LYS A 20 0.432 -3.651 6.739 1.00 0.00 H ATOM 250 HG3 LYS A 20 -0.041 -5.322 6.420 1.00 0.00 H ATOM 251 HD2 LYS A 20 2.037 -6.003 7.707 1.00 0.00 H ATOM 252 HD3 LYS A 20 2.156 -4.318 8.217 1.00 0.00 H ATOM 253 HE2 LYS A 20 1.008 -5.508 9.933 1.00 0.00 H ATOM 254 HE3 LYS A 20 -0.179 -4.508 9.096 1.00 0.00 H ATOM 255 HZ1 LYS A 20 -0.653 -6.580 7.734 1.00 0.00 H ATOM 256 HZ2 LYS A 20 -1.193 -6.580 9.338 1.00 0.00 H ATOM 257 HZ3 LYS A 20 0.204 -7.434 8.917 1.00 0.00 H ATOM 258 N ALA A 21 -0.546 -6.809 4.539 1.00 0.00 N ATOM 259 CA ALA A 21 -1.833 -7.026 3.891 1.00 0.00 C ATOM 260 C ALA A 21 -2.775 -5.852 4.134 1.00 0.00 C ATOM 261 O ALA A 21 -3.032 -5.476 5.278 1.00 0.00 O ATOM 262 CB ALA A 21 -2.462 -8.320 4.385 1.00 0.00 C ATOM 263 H ALA A 21 -0.420 -7.105 5.464 1.00 0.00 H ATOM 264 HA ALA A 21 -1.660 -7.121 2.828 1.00 0.00 H ATOM 265 HB1 ALA A 21 -2.724 -8.938 3.540 1.00 0.00 H ATOM 266 HB2 ALA A 21 -1.755 -8.847 5.010 1.00 0.00 H ATOM 267 HB3 ALA A 21 -3.349 -8.094 4.957 1.00 0.00 H ATOM 268 N PHE A 22 -3.287 -5.276 3.052 1.00 0.00 N ATOM 269 CA PHE A 22 -4.200 -4.142 3.149 1.00 0.00 C ATOM 270 C PHE A 22 -5.546 -4.472 2.509 1.00 0.00 C ATOM 271 O PHE A 22 -5.720 -5.536 1.918 1.00 0.00 O ATOM 272 CB PHE A 22 -3.590 -2.911 2.476 1.00 0.00 C ATOM 273 CG PHE A 22 -2.493 -2.271 3.278 1.00 0.00 C ATOM 274 CD1 PHE A 22 -2.784 -1.302 4.225 1.00 0.00 C ATOM 275 CD2 PHE A 22 -1.171 -2.638 3.084 1.00 0.00 C ATOM 276 CE1 PHE A 22 -1.776 -0.712 4.965 1.00 0.00 C ATOM 277 CE2 PHE A 22 -0.160 -2.051 3.821 1.00 0.00 C ATOM 278 CZ PHE A 22 -0.463 -1.086 4.762 1.00 0.00 C ATOM 279 H PHE A 22 -3.045 -5.620 2.167 1.00 0.00 H ATOM 280 HA PHE A 22 -4.355 -3.931 4.195 1.00 0.00 H ATOM 281 HB2 PHE A 22 -3.178 -3.198 1.521 1.00 0.00 H ATOM 282 HB3 PHE A 22 -4.364 -2.174 2.322 1.00 0.00 H ATOM 283 HD1 PHE A 22 -3.812 -1.008 4.385 1.00 0.00 H ATOM 284 HD2 PHE A 22 -0.933 -3.391 2.348 1.00 0.00 H ATOM 285 HE1 PHE A 22 -2.017 0.042 5.700 1.00 0.00 H ATOM 286 HE2 PHE A 22 0.866 -2.346 3.660 1.00 0.00 H ATOM 287 HZ PHE A 22 0.326 -0.627 5.339 1.00 0.00 H ATOM 288 N ASN A 23 -6.494 -3.549 2.632 1.00 0.00 N ATOM 289 CA ASN A 23 -7.825 -3.741 2.067 1.00 0.00 C ATOM 290 C ASN A 23 -7.990 -2.941 0.779 1.00 0.00 C ATOM 291 O ASN A 23 -8.464 -3.460 -0.232 1.00 0.00 O ATOM 292 CB ASN A 23 -8.896 -3.327 3.079 1.00 0.00 C ATOM 293 CG ASN A 23 -8.541 -2.043 3.803 1.00 0.00 C ATOM 294 OD1 ASN A 23 -7.640 -2.019 4.643 1.00 0.00 O ATOM 295 ND2 ASN A 23 -9.249 -0.966 3.481 1.00 0.00 N ATOM 296 H ASN A 23 -6.295 -2.720 3.115 1.00 0.00 H ATOM 297 HA ASN A 23 -7.942 -4.790 1.843 1.00 0.00 H ATOM 298 HB2 ASN A 23 -9.833 -3.178 2.562 1.00 0.00 H ATOM 299 HB3 ASN A 23 -9.014 -4.111 3.811 1.00 0.00 H ATOM 300 HD21 ASN A 23 -9.951 -1.060 2.804 1.00 0.00 H ATOM 301 HD22 ASN A 23 -9.040 -0.123 3.934 1.00 0.00 H ATOM 302 N THR A 24 -7.595 -1.672 0.822 1.00 0.00 N ATOM 303 CA THR A 24 -7.699 -0.799 -0.340 1.00 0.00 C ATOM 304 C THR A 24 -6.328 -0.286 -0.767 1.00 0.00 C ATOM 305 O THR A 24 -5.374 -0.312 0.011 1.00 0.00 O ATOM 306 CB THR A 24 -8.620 0.403 -0.060 1.00 0.00 C ATOM 307 OG1 THR A 24 -8.216 1.059 1.148 1.00 0.00 O ATOM 308 CG2 THR A 24 -10.069 -0.042 0.060 1.00 0.00 C ATOM 309 H THR A 24 -7.225 -1.316 1.657 1.00 0.00 H ATOM 310 HA THR A 24 -8.126 -1.372 -1.150 1.00 0.00 H ATOM 311 HB THR A 24 -8.539 1.099 -0.883 1.00 0.00 H ATOM 312 HG1 THR A 24 -8.976 1.487 1.549 1.00 0.00 H ATOM 313 HG21 THR A 24 -10.153 -1.077 -0.238 1.00 0.00 H ATOM 314 HG22 THR A 24 -10.688 0.568 -0.581 1.00 0.00 H ATOM 315 HG23 THR A 24 -10.396 0.065 1.084 1.00 0.00 H ATOM 316 N LYS A 25 -6.236 0.183 -2.007 1.00 0.00 N ATOM 317 CA LYS A 25 -4.983 0.705 -2.537 1.00 0.00 C ATOM 318 C LYS A 25 -4.584 1.992 -1.823 1.00 0.00 C ATOM 319 O LYS A 25 -3.493 2.089 -1.261 1.00 0.00 O ATOM 320 CB LYS A 25 -5.109 0.962 -4.040 1.00 0.00 C ATOM 321 CG LYS A 25 -3.788 0.873 -4.785 1.00 0.00 C ATOM 322 CD LYS A 25 -3.967 1.137 -6.271 1.00 0.00 C ATOM 323 CE LYS A 25 -2.629 1.192 -6.993 1.00 0.00 C ATOM 324 NZ LYS A 25 -2.762 1.753 -8.366 1.00 0.00 N ATOM 325 H LYS A 25 -7.032 0.178 -2.579 1.00 0.00 H ATOM 326 HA LYS A 25 -4.217 -0.037 -2.370 1.00 0.00 H ATOM 327 HB2 LYS A 25 -5.785 0.233 -4.462 1.00 0.00 H ATOM 328 HB3 LYS A 25 -5.518 1.950 -4.192 1.00 0.00 H ATOM 329 HG2 LYS A 25 -3.107 1.607 -4.380 1.00 0.00 H ATOM 330 HG3 LYS A 25 -3.375 -0.117 -4.652 1.00 0.00 H ATOM 331 HD2 LYS A 25 -4.562 0.344 -6.700 1.00 0.00 H ATOM 332 HD3 LYS A 25 -4.475 2.082 -6.401 1.00 0.00 H ATOM 333 HE2 LYS A 25 -1.953 1.811 -6.424 1.00 0.00 H ATOM 334 HE3 LYS A 25 -2.230 0.190 -7.059 1.00 0.00 H ATOM 335 HZ1 LYS A 25 -3.468 1.213 -8.905 1.00 0.00 H ATOM 336 HZ2 LYS A 25 -1.849 1.702 -8.862 1.00 0.00 H ATOM 337 HZ3 LYS A 25 -3.062 2.747 -8.318 1.00 0.00 H ATOM 338 N SER A 26 -5.475 2.978 -1.847 1.00 0.00 N ATOM 339 CA SER A 26 -5.215 4.260 -1.203 1.00 0.00 C ATOM 340 C SER A 26 -4.558 4.060 0.160 1.00 0.00 C ATOM 341 O SER A 26 -3.514 4.643 0.449 1.00 0.00 O ATOM 342 CB SER A 26 -6.516 5.048 -1.044 1.00 0.00 C ATOM 343 OG SER A 26 -7.197 5.163 -2.281 1.00 0.00 O ATOM 344 H SER A 26 -6.327 2.840 -2.311 1.00 0.00 H ATOM 345 HA SER A 26 -4.541 4.818 -1.836 1.00 0.00 H ATOM 346 HB2 SER A 26 -7.157 4.541 -0.339 1.00 0.00 H ATOM 347 HB3 SER A 26 -6.291 6.040 -0.677 1.00 0.00 H ATOM 348 HG SER A 26 -6.567 5.093 -3.002 1.00 0.00 H ATOM 349 N ASN A 27 -5.178 3.231 0.993 1.00 0.00 N ATOM 350 CA ASN A 27 -4.656 2.954 2.326 1.00 0.00 C ATOM 351 C ASN A 27 -3.200 2.503 2.256 1.00 0.00 C ATOM 352 O ASN A 27 -2.334 3.054 2.938 1.00 0.00 O ATOM 353 CB ASN A 27 -5.501 1.881 3.015 1.00 0.00 C ATOM 354 CG ASN A 27 -6.713 2.463 3.716 1.00 0.00 C ATOM 355 OD1 ASN A 27 -6.860 3.681 3.819 1.00 0.00 O ATOM 356 ND2 ASN A 27 -7.589 1.592 4.204 1.00 0.00 N ATOM 357 H ASN A 27 -6.008 2.796 0.705 1.00 0.00 H ATOM 358 HA ASN A 27 -4.711 3.867 2.900 1.00 0.00 H ATOM 359 HB2 ASN A 27 -5.843 1.171 2.276 1.00 0.00 H ATOM 360 HB3 ASN A 27 -4.895 1.369 3.747 1.00 0.00 H ATOM 361 HD21 ASN A 27 -7.407 0.636 4.085 1.00 0.00 H ATOM 362 HD22 ASN A 27 -8.383 1.941 4.661 1.00 0.00 H ATOM 363 N LEU A 28 -2.937 1.499 1.427 1.00 0.00 N ATOM 364 CA LEU A 28 -1.585 0.973 1.267 1.00 0.00 C ATOM 365 C LEU A 28 -0.621 2.073 0.835 1.00 0.00 C ATOM 366 O LEU A 28 0.399 2.308 1.484 1.00 0.00 O ATOM 367 CB LEU A 28 -1.576 -0.160 0.240 1.00 0.00 C ATOM 368 CG LEU A 28 -0.206 -0.553 -0.314 1.00 0.00 C ATOM 369 CD1 LEU A 28 0.690 -1.076 0.798 1.00 0.00 C ATOM 370 CD2 LEU A 28 -0.355 -1.592 -1.416 1.00 0.00 C ATOM 371 H LEU A 28 -3.667 1.101 0.910 1.00 0.00 H ATOM 372 HA LEU A 28 -1.265 0.585 2.223 1.00 0.00 H ATOM 373 HB2 LEU A 28 -2.006 -1.033 0.708 1.00 0.00 H ATOM 374 HB3 LEU A 28 -2.197 0.143 -0.591 1.00 0.00 H ATOM 375 HG LEU A 28 0.267 0.321 -0.740 1.00 0.00 H ATOM 376 HD11 LEU A 28 0.216 -1.920 1.275 1.00 0.00 H ATOM 377 HD12 LEU A 28 0.853 -0.296 1.526 1.00 0.00 H ATOM 378 HD13 LEU A 28 1.638 -1.383 0.381 1.00 0.00 H ATOM 379 HD21 LEU A 28 -1.037 -1.225 -2.167 1.00 0.00 H ATOM 380 HD22 LEU A 28 -0.740 -2.509 -0.995 1.00 0.00 H ATOM 381 HD23 LEU A 28 0.610 -1.781 -1.865 1.00 0.00 H ATOM 382 N ILE A 29 -0.952 2.746 -0.262 1.00 0.00 N ATOM 383 CA ILE A 29 -0.117 3.824 -0.778 1.00 0.00 C ATOM 384 C ILE A 29 0.366 4.732 0.348 1.00 0.00 C ATOM 385 O ILE A 29 1.560 5.006 0.471 1.00 0.00 O ATOM 386 CB ILE A 29 -0.871 4.672 -1.818 1.00 0.00 C ATOM 387 CG1 ILE A 29 -1.276 3.809 -3.015 1.00 0.00 C ATOM 388 CG2 ILE A 29 -0.012 5.844 -2.270 1.00 0.00 C ATOM 389 CD1 ILE A 29 -2.356 4.431 -3.872 1.00 0.00 C ATOM 390 H ILE A 29 -1.777 2.513 -0.735 1.00 0.00 H ATOM 391 HA ILE A 29 0.742 3.378 -1.260 1.00 0.00 H ATOM 392 HB ILE A 29 -1.760 5.067 -1.352 1.00 0.00 H ATOM 393 HG12 ILE A 29 -0.412 3.643 -3.640 1.00 0.00 H ATOM 394 HG13 ILE A 29 -1.643 2.858 -2.656 1.00 0.00 H ATOM 395 HG21 ILE A 29 -0.324 6.160 -3.254 1.00 0.00 H ATOM 396 HG22 ILE A 29 -0.129 6.663 -1.576 1.00 0.00 H ATOM 397 HG23 ILE A 29 1.023 5.541 -2.300 1.00 0.00 H ATOM 398 HD11 ILE A 29 -2.139 5.480 -4.018 1.00 0.00 H ATOM 399 HD12 ILE A 29 -2.387 3.935 -4.830 1.00 0.00 H ATOM 400 HD13 ILE A 29 -3.311 4.327 -3.380 1.00 0.00 H ATOM 401 N VAL A 30 -0.570 5.195 1.170 1.00 0.00 N ATOM 402 CA VAL A 30 -0.240 6.071 2.288 1.00 0.00 C ATOM 403 C VAL A 30 0.786 5.421 3.211 1.00 0.00 C ATOM 404 O VAL A 30 1.591 6.107 3.842 1.00 0.00 O ATOM 405 CB VAL A 30 -1.494 6.432 3.107 1.00 0.00 C ATOM 406 CG1 VAL A 30 -1.117 7.272 4.318 1.00 0.00 C ATOM 407 CG2 VAL A 30 -2.506 7.161 2.236 1.00 0.00 C ATOM 408 H VAL A 30 -1.505 4.942 1.021 1.00 0.00 H ATOM 409 HA VAL A 30 0.178 6.983 1.887 1.00 0.00 H ATOM 410 HB VAL A 30 -1.946 5.517 3.458 1.00 0.00 H ATOM 411 HG11 VAL A 30 -0.895 8.281 4.001 1.00 0.00 H ATOM 412 HG12 VAL A 30 -1.940 7.286 5.017 1.00 0.00 H ATOM 413 HG13 VAL A 30 -0.247 6.846 4.795 1.00 0.00 H ATOM 414 HG21 VAL A 30 -2.918 6.475 1.512 1.00 0.00 H ATOM 415 HG22 VAL A 30 -3.299 7.551 2.857 1.00 0.00 H ATOM 416 HG23 VAL A 30 -2.018 7.977 1.722 1.00 0.00 H ATOM 417 N HIS A 31 0.751 4.095 3.284 1.00 0.00 N ATOM 418 CA HIS A 31 1.679 3.351 4.129 1.00 0.00 C ATOM 419 C HIS A 31 3.030 3.187 3.440 1.00 0.00 C ATOM 420 O HIS A 31 4.063 3.587 3.976 1.00 0.00 O ATOM 421 CB HIS A 31 1.100 1.979 4.475 1.00 0.00 C ATOM 422 CG HIS A 31 2.139 0.967 4.847 1.00 0.00 C ATOM 423 ND1 HIS A 31 2.677 0.872 6.113 1.00 0.00 N ATOM 424 CD2 HIS A 31 2.737 0.000 4.112 1.00 0.00 C ATOM 425 CE1 HIS A 31 3.563 -0.107 6.140 1.00 0.00 C ATOM 426 NE2 HIS A 31 3.618 -0.653 4.938 1.00 0.00 N ATOM 427 H HIS A 31 0.086 3.604 2.758 1.00 0.00 H ATOM 428 HA HIS A 31 1.820 3.912 5.041 1.00 0.00 H ATOM 429 HB2 HIS A 31 0.422 2.081 5.310 1.00 0.00 H ATOM 430 HB3 HIS A 31 0.556 1.599 3.621 1.00 0.00 H ATOM 431 HD1 HIS A 31 2.446 1.439 6.877 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.556 -0.217 3.069 1.00 0.00 H ATOM 433 HE1 HIS A 31 4.144 -0.412 6.998 1.00 0.00 H ATOM 434 N GLN A 32 3.013 2.597 2.249 1.00 0.00 N ATOM 435 CA GLN A 32 4.237 2.379 1.488 1.00 0.00 C ATOM 436 C GLN A 32 5.206 3.543 1.671 1.00 0.00 C ATOM 437 O GLN A 32 6.390 3.340 1.942 1.00 0.00 O ATOM 438 CB GLN A 32 3.915 2.198 0.004 1.00 0.00 C ATOM 439 CG GLN A 32 3.584 0.764 -0.376 1.00 0.00 C ATOM 440 CD GLN A 32 3.401 0.583 -1.870 1.00 0.00 C ATOM 441 OE1 GLN A 32 3.061 1.527 -2.585 1.00 0.00 O ATOM 442 NE2 GLN A 32 3.627 -0.634 -2.352 1.00 0.00 N ATOM 443 H GLN A 32 2.158 2.300 1.875 1.00 0.00 H ATOM 444 HA GLN A 32 4.702 1.478 1.858 1.00 0.00 H ATOM 445 HB2 GLN A 32 3.067 2.819 -0.247 1.00 0.00 H ATOM 446 HB3 GLN A 32 4.767 2.514 -0.579 1.00 0.00 H ATOM 447 HG2 GLN A 32 4.389 0.123 -0.048 1.00 0.00 H ATOM 448 HG3 GLN A 32 2.670 0.475 0.121 1.00 0.00 H ATOM 449 HE21 GLN A 32 3.893 -1.338 -1.723 1.00 0.00 H ATOM 450 HE22 GLN A 32 3.515 -0.779 -3.314 1.00 0.00 H