ATOM 84 N ALA A 6 -0.976 8.320 -1.517 1.00 0.00 N ATOM 85 CA ALA A 6 -0.069 7.679 -0.541 1.00 0.00 C ATOM 86 C ALA A 6 -0.845 6.666 0.326 1.00 0.00 C ATOM 87 O ALA A 6 -0.398 5.552 0.515 1.00 0.00 O ATOM 88 CB ALA A 6 0.458 8.838 0.299 1.00 0.00 C ATOM 89 H ALA A 6 -1.225 9.259 -1.385 1.00 0.00 H ATOM 90 HA ALA A 6 0.746 7.202 -1.046 1.00 0.00 H ATOM 91 HB1 ALA A 6 1.534 8.811 0.317 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.075 8.757 1.305 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.127 9.772 -0.136 1.00 0.00 H ATOM 94 N PHE A 7 -2.009 7.019 0.857 1.00 0.00 N ATOM 95 CA PHE A 7 -2.753 6.032 1.684 1.00 0.00 C ATOM 96 C PHE A 7 -3.274 4.900 0.799 1.00 0.00 C ATOM 97 O PHE A 7 -3.552 3.815 1.266 1.00 0.00 O ATOM 98 CB PHE A 7 -3.915 6.813 2.297 1.00 0.00 C ATOM 99 CG PHE A 7 -4.869 5.850 2.961 1.00 0.00 C ATOM 100 CD1 PHE A 7 -4.535 5.269 4.190 1.00 0.00 C ATOM 101 CD2 PHE A 7 -6.087 5.534 2.346 1.00 0.00 C ATOM 102 CE1 PHE A 7 -5.418 4.373 4.805 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.971 4.638 2.961 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.636 4.059 4.191 1.00 0.00 C ATOM 105 H PHE A 7 -2.393 7.914 0.712 1.00 0.00 H ATOM 106 HA PHE A 7 -2.120 5.640 2.459 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.534 7.508 3.031 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.434 7.356 1.521 1.00 0.00 H ATOM 109 HD1 PHE A 7 -3.595 5.512 4.664 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.345 5.981 1.397 1.00 0.00 H ATOM 111 HE1 PHE A 7 -5.159 3.926 5.753 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.910 4.395 2.487 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.317 3.368 4.664 1.00 0.00 H ATOM 114 N TYR A 8 -3.403 5.144 -0.476 1.00 0.00 N ATOM 115 CA TYR A 8 -3.898 4.080 -1.387 1.00 0.00 C ATOM 116 C TYR A 8 -2.865 2.954 -1.478 1.00 0.00 C ATOM 117 O TYR A 8 -3.081 1.857 -1.003 1.00 0.00 O ATOM 118 CB TYR A 8 -4.070 4.763 -2.741 1.00 0.00 C ATOM 119 CG TYR A 8 -4.964 3.921 -3.619 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.349 3.930 -3.421 1.00 0.00 C ATOM 121 CD2 TYR A 8 -4.405 3.129 -4.630 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.178 3.149 -4.235 1.00 0.00 C ATOM 123 CE2 TYR A 8 -5.234 2.348 -5.444 1.00 0.00 C ATOM 124 CZ TYR A 8 -6.620 2.357 -5.246 1.00 0.00 C ATOM 125 OH TYR A 8 -7.437 1.587 -6.048 1.00 0.00 O ATOM 126 H TYR A 8 -3.172 6.023 -0.833 1.00 0.00 H ATOM 127 HA TYR A 8 -4.842 3.702 -1.043 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.520 5.734 -2.596 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.107 4.877 -3.211 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.779 4.542 -2.642 1.00 0.00 H ATOM 131 HD2 TYR A 8 -3.336 3.123 -4.782 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.246 3.156 -4.083 1.00 0.00 H ATOM 133 HE2 TYR A 8 -4.804 1.737 -6.224 1.00 0.00 H ATOM 134 HH TYR A 8 -6.949 0.799 -6.299 1.00 0.00 H ATOM 135 N ASP A 9 -1.737 3.220 -2.077 1.00 0.00 N ATOM 136 CA ASP A 9 -0.696 2.164 -2.187 1.00 0.00 C ATOM 137 C ASP A 9 -0.346 1.637 -0.795 1.00 0.00 C ATOM 138 O ASP A 9 -0.003 0.484 -0.625 1.00 0.00 O ATOM 139 CB ASP A 9 0.511 2.855 -2.824 1.00 0.00 C ATOM 140 CG ASP A 9 1.759 1.995 -2.620 1.00 0.00 C ATOM 141 OD1 ASP A 9 2.357 2.096 -1.560 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.098 1.251 -3.526 1.00 0.00 O ATOM 143 H ASP A 9 -1.575 4.112 -2.449 1.00 0.00 H ATOM 144 HA ASP A 9 -1.041 1.362 -2.814 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.332 2.986 -3.881 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.660 3.818 -2.362 1.00 0.00 H ATOM 147 N LYS A 10 -0.442 2.470 0.203 1.00 0.00 N ATOM 148 CA LYS A 10 -0.128 2.015 1.580 1.00 0.00 C ATOM 149 C LYS A 10 -1.202 1.036 2.050 1.00 0.00 C ATOM 150 O LYS A 10 -0.951 0.148 2.843 1.00 0.00 O ATOM 151 CB LYS A 10 -0.145 3.287 2.432 1.00 0.00 C ATOM 152 CG LYS A 10 -0.137 2.910 3.914 1.00 0.00 C ATOM 153 CD LYS A 10 0.793 3.857 4.676 1.00 0.00 C ATOM 154 CE LYS A 10 2.222 3.704 4.151 1.00 0.00 C ATOM 155 NZ LYS A 10 2.578 5.044 3.609 1.00 0.00 N ATOM 156 H LYS A 10 -0.727 3.390 0.046 1.00 0.00 H ATOM 157 HA LYS A 10 0.845 1.559 1.613 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.728 3.882 2.205 1.00 0.00 H ATOM 159 HB3 LYS A 10 -1.036 3.856 2.211 1.00 0.00 H ATOM 160 HG2 LYS A 10 -1.139 2.991 4.311 1.00 0.00 H ATOM 161 HG3 LYS A 10 0.215 1.896 4.027 1.00 0.00 H ATOM 162 HD2 LYS A 10 0.463 4.876 4.533 1.00 0.00 H ATOM 163 HD3 LYS A 10 0.770 3.615 5.728 1.00 0.00 H ATOM 164 HE2 LYS A 10 2.889 3.431 4.958 1.00 0.00 H ATOM 165 HE3 LYS A 10 2.257 2.965 3.366 1.00 0.00 H ATOM 166 HZ1 LYS A 10 3.612 5.140 3.570 1.00 0.00 H ATOM 167 HZ2 LYS A 10 2.184 5.784 4.227 1.00 0.00 H ATOM 168 HZ3 LYS A 10 2.187 5.146 2.652 1.00 0.00 H ATOM 169 N VAL A 11 -2.403 1.189 1.559 1.00 0.00 N ATOM 170 CA VAL A 11 -3.495 0.267 1.972 1.00 0.00 C ATOM 171 C VAL A 11 -3.343 -1.073 1.250 1.00 0.00 C ATOM 172 O VAL A 11 -3.584 -2.123 1.809 1.00 0.00 O ATOM 173 CB VAL A 11 -4.802 0.981 1.598 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.315 0.519 0.228 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.863 0.676 2.658 1.00 0.00 C ATOM 176 H VAL A 11 -2.583 1.907 0.919 1.00 0.00 H ATOM 177 HA VAL A 11 -3.456 0.120 3.034 1.00 0.00 H ATOM 178 HB VAL A 11 -4.624 2.042 1.571 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.800 -0.441 0.330 1.00 0.00 H ATOM 180 HG12 VAL A 11 -4.489 0.432 -0.458 1.00 0.00 H ATOM 181 HG13 VAL A 11 -6.023 1.240 -0.154 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.701 1.305 3.521 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.792 -0.361 2.950 1.00 0.00 H ATOM 184 HG23 VAL A 11 -6.845 0.868 2.251 1.00 0.00 H ATOM 185 N ALA A 12 -2.933 -1.040 0.013 1.00 0.00 N ATOM 186 CA ALA A 12 -2.752 -2.307 -0.742 1.00 0.00 C ATOM 187 C ALA A 12 -1.497 -3.025 -0.245 1.00 0.00 C ATOM 188 O ALA A 12 -1.360 -4.227 -0.373 1.00 0.00 O ATOM 189 CB ALA A 12 -2.590 -1.884 -2.195 1.00 0.00 C ATOM 190 H ALA A 12 -2.739 -0.183 -0.417 1.00 0.00 H ATOM 191 HA ALA A 12 -3.614 -2.931 -0.639 1.00 0.00 H ATOM 192 HB1 ALA A 12 -3.548 -1.932 -2.689 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.895 -2.548 -2.685 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.215 -0.873 -2.234 1.00 0.00 H ATOM 195 N GLU A 13 -0.586 -2.293 0.333 1.00 0.00 N ATOM 196 CA GLU A 13 0.656 -2.921 0.850 1.00 0.00 C ATOM 197 C GLU A 13 0.346 -3.682 2.135 1.00 0.00 C ATOM 198 O GLU A 13 0.772 -4.804 2.326 1.00 0.00 O ATOM 199 CB GLU A 13 1.607 -1.756 1.127 1.00 0.00 C ATOM 200 CG GLU A 13 3.001 -2.297 1.446 1.00 0.00 C ATOM 201 CD GLU A 13 3.128 -2.526 2.954 1.00 0.00 C ATOM 202 OE1 GLU A 13 2.792 -3.611 3.399 1.00 0.00 O ATOM 203 OE2 GLU A 13 3.561 -1.613 3.637 1.00 0.00 O ATOM 204 H GLU A 13 -0.723 -1.332 0.435 1.00 0.00 H ATOM 205 HA GLU A 13 1.080 -3.574 0.112 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.657 -1.120 0.255 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.242 -1.187 1.968 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.153 -3.232 0.925 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.747 -1.583 1.129 1.00 0.00 H ATOM 210 N LYS A 14 -0.405 -3.082 3.016 1.00 0.00 N ATOM 211 CA LYS A 14 -0.754 -3.771 4.285 1.00 0.00 C ATOM 212 C LYS A 14 -1.759 -4.889 4.010 1.00 0.00 C ATOM 213 O LYS A 14 -1.780 -5.898 4.684 1.00 0.00 O ATOM 214 CB LYS A 14 -1.369 -2.692 5.176 1.00 0.00 C ATOM 215 CG LYS A 14 -2.090 -3.350 6.354 1.00 0.00 C ATOM 216 CD LYS A 14 -1.648 -2.684 7.660 1.00 0.00 C ATOM 217 CE LYS A 14 -2.788 -2.752 8.679 1.00 0.00 C ATOM 218 NZ LYS A 14 -2.340 -1.894 9.812 1.00 0.00 N ATOM 219 H LYS A 14 -0.742 -2.179 2.839 1.00 0.00 H ATOM 220 HA LYS A 14 0.130 -4.171 4.742 1.00 0.00 H ATOM 221 HB2 LYS A 14 -0.587 -2.044 5.547 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.075 -2.111 4.602 1.00 0.00 H ATOM 223 HG2 LYS A 14 -3.156 -3.233 6.232 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.843 -4.399 6.386 1.00 0.00 H ATOM 225 HD2 LYS A 14 -0.784 -3.201 8.051 1.00 0.00 H ATOM 226 HD3 LYS A 14 -1.396 -1.651 7.471 1.00 0.00 H ATOM 227 HE2 LYS A 14 -3.700 -2.363 8.248 1.00 0.00 H ATOM 228 HE3 LYS A 14 -2.931 -3.765 9.017 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -2.854 -2.163 10.674 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -2.534 -0.896 9.588 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -1.321 -2.025 9.964 1.00 0.00 H ATOM 232 N LEU A 15 -2.582 -4.723 3.014 1.00 0.00 N ATOM 233 CA LEU A 15 -3.569 -5.781 2.687 1.00 0.00 C ATOM 234 C LEU A 15 -2.859 -6.929 1.970 1.00 0.00 C ATOM 235 O LEU A 15 -3.280 -8.074 2.030 1.00 0.00 O ATOM 236 CB LEU A 15 -4.583 -5.110 1.765 1.00 0.00 C ATOM 237 CG LEU A 15 -5.745 -4.560 2.595 1.00 0.00 C ATOM 238 CD1 LEU A 15 -5.291 -3.301 3.338 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.912 -4.209 1.670 1.00 0.00 C ATOM 240 H LEU A 15 -2.543 -3.911 2.477 1.00 0.00 H ATOM 241 HA LEU A 15 -4.054 -6.128 3.576 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.105 -4.303 1.233 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.960 -5.835 1.061 1.00 0.00 H ATOM 244 HG LEU A 15 -6.061 -5.305 3.310 1.00 0.00 H ATOM 245 HD11 LEU A 15 -5.492 -2.432 2.729 1.00 0.00 H ATOM 246 HD12 LEU A 15 -4.232 -3.364 3.538 1.00 0.00 H ATOM 247 HD13 LEU A 15 -5.829 -3.220 4.270 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.850 -3.169 1.388 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.845 -4.388 2.184 1.00 0.00 H ATOM 250 HD23 LEU A 15 -6.866 -4.826 0.784 1.00 0.00 H ATOM 251 N LYS A 16 -1.765 -6.633 1.309 1.00 0.00 N ATOM 252 CA LYS A 16 -1.009 -7.699 0.603 1.00 0.00 C ATOM 253 C LYS A 16 -0.401 -8.632 1.638 1.00 0.00 C ATOM 254 O LYS A 16 -0.525 -9.838 1.561 1.00 0.00 O ATOM 255 CB LYS A 16 0.085 -6.974 -0.176 1.00 0.00 C ATOM 256 CG LYS A 16 -0.489 -6.444 -1.491 1.00 0.00 C ATOM 257 CD LYS A 16 -0.395 -7.533 -2.562 1.00 0.00 C ATOM 258 CE LYS A 16 -1.759 -7.705 -3.233 1.00 0.00 C ATOM 259 NZ LYS A 16 -1.474 -7.659 -4.695 1.00 0.00 N ATOM 260 H LYS A 16 -1.435 -5.712 1.296 1.00 0.00 H ATOM 261 HA LYS A 16 -1.650 -8.236 -0.070 1.00 0.00 H ATOM 262 HB2 LYS A 16 0.459 -6.151 0.413 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.888 -7.662 -0.389 1.00 0.00 H ATOM 264 HG2 LYS A 16 -1.522 -6.166 -1.347 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.076 -5.581 -1.809 1.00 0.00 H ATOM 266 HD2 LYS A 16 0.339 -7.249 -3.301 1.00 0.00 H ATOM 267 HD3 LYS A 16 -0.103 -8.465 -2.102 1.00 0.00 H ATOM 268 HE2 LYS A 16 -2.192 -8.658 -2.962 1.00 0.00 H ATOM 269 HE3 LYS A 16 -2.418 -6.897 -2.960 1.00 0.00 H ATOM 270 HZ1 LYS A 16 -0.575 -8.143 -4.888 1.00 0.00 H ATOM 271 HZ2 LYS A 16 -1.410 -6.668 -5.004 1.00 0.00 H ATOM 272 HZ3 LYS A 16 -2.239 -8.136 -5.213 1.00 0.00 H ATOM 273 N GLU A 17 0.234 -8.074 2.627 1.00 0.00 N ATOM 274 CA GLU A 17 0.823 -8.919 3.693 1.00 0.00 C ATOM 275 C GLU A 17 -0.318 -9.630 4.414 1.00 0.00 C ATOM 276 O GLU A 17 -0.297 -10.827 4.622 1.00 0.00 O ATOM 277 CB GLU A 17 1.542 -7.947 4.628 1.00 0.00 C ATOM 278 CG GLU A 17 1.831 -8.636 5.962 1.00 0.00 C ATOM 279 CD GLU A 17 2.648 -7.700 6.853 1.00 0.00 C ATOM 280 OE1 GLU A 17 2.477 -6.498 6.731 1.00 0.00 O ATOM 281 OE2 GLU A 17 3.433 -8.200 7.644 1.00 0.00 O ATOM 282 H GLU A 17 0.300 -7.097 2.677 1.00 0.00 H ATOM 283 HA GLU A 17 1.518 -9.627 3.275 1.00 0.00 H ATOM 284 HB2 GLU A 17 2.471 -7.632 4.174 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.915 -7.083 4.800 1.00 0.00 H ATOM 286 HG2 GLU A 17 0.900 -8.879 6.451 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.393 -9.541 5.785 1.00 0.00 H ATOM 288 N ALA A 18 -1.329 -8.888 4.776 1.00 0.00 N ATOM 289 CA ALA A 18 -2.503 -9.495 5.464 1.00 0.00 C ATOM 290 C ALA A 18 -2.914 -10.795 4.761 1.00 0.00 C ATOM 291 O ALA A 18 -2.626 -11.878 5.230 1.00 0.00 O ATOM 292 CB ALA A 18 -3.612 -8.449 5.345 1.00 0.00 C ATOM 293 H ALA A 18 -1.318 -7.925 4.582 1.00 0.00 H ATOM 294 HA ALA A 18 -2.279 -9.680 6.502 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.568 -8.915 5.532 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.605 -8.030 4.349 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.446 -7.664 6.067 1.00 0.00 H ATOM 298 N PHE A 19 -3.589 -10.702 3.640 1.00 0.00 N ATOM 299 CA PHE A 19 -4.010 -11.939 2.929 1.00 0.00 C ATOM 300 C PHE A 19 -3.044 -12.252 1.783 1.00 0.00 C ATOM 301 O PHE A 19 -2.204 -11.446 1.438 1.00 0.00 O ATOM 302 CB PHE A 19 -5.407 -11.635 2.388 1.00 0.00 C ATOM 303 CG PHE A 19 -5.377 -10.346 1.603 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.775 -10.309 0.340 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.951 -9.188 2.140 1.00 0.00 C ATOM 306 CE1 PHE A 19 -4.747 -9.114 -0.386 1.00 0.00 C ATOM 307 CE2 PHE A 19 -5.923 -7.992 1.415 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.321 -7.955 0.151 1.00 0.00 C ATOM 309 H PHE A 19 -3.819 -9.828 3.270 1.00 0.00 H ATOM 310 HA PHE A 19 -4.056 -12.759 3.617 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.728 -12.442 1.744 1.00 0.00 H ATOM 312 HB3 PHE A 19 -6.098 -11.537 3.211 1.00 0.00 H ATOM 313 HD1 PHE A 19 -4.332 -11.203 -0.074 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.416 -9.217 3.114 1.00 0.00 H ATOM 315 HE1 PHE A 19 -4.282 -9.084 -1.361 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.366 -7.098 1.829 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.299 -7.033 -0.409 1.00 0.00 H