ATOM 84 N ALA A 6 -1.142 8.343 -1.631 1.00 0.00 N ATOM 85 CA ALA A 6 -0.082 7.837 -0.732 1.00 0.00 C ATOM 86 C ALA A 6 -0.681 6.866 0.303 1.00 0.00 C ATOM 87 O ALA A 6 -0.179 5.773 0.479 1.00 0.00 O ATOM 88 CB ALA A 6 0.478 9.088 -0.061 1.00 0.00 C ATOM 89 H ALA A 6 -1.414 9.282 -1.562 1.00 0.00 H ATOM 90 HA ALA A 6 0.691 7.359 -1.298 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.056 9.963 -0.531 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.549 9.106 -0.169 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.219 9.082 0.988 1.00 0.00 H ATOM 94 N PHE A 7 -1.756 7.225 0.990 1.00 0.00 N ATOM 95 CA PHE A 7 -2.330 6.271 1.974 1.00 0.00 C ATOM 96 C PHE A 7 -2.868 5.043 1.241 1.00 0.00 C ATOM 97 O PHE A 7 -3.030 3.984 1.815 1.00 0.00 O ATOM 98 CB PHE A 7 -3.459 7.034 2.663 1.00 0.00 C ATOM 99 CG PHE A 7 -3.868 6.308 3.924 1.00 0.00 C ATOM 100 CD1 PHE A 7 -2.891 5.770 4.773 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.224 6.172 4.245 1.00 0.00 C ATOM 102 CE1 PHE A 7 -3.273 5.097 5.941 1.00 0.00 C ATOM 103 CE2 PHE A 7 -5.605 5.499 5.413 1.00 0.00 C ATOM 104 CZ PHE A 7 -4.628 4.961 6.260 1.00 0.00 C ATOM 105 H PHE A 7 -2.186 8.104 0.857 1.00 0.00 H ATOM 106 HA PHE A 7 -1.587 5.983 2.693 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.120 8.028 2.914 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.306 7.099 1.996 1.00 0.00 H ATOM 109 HD1 PHE A 7 -1.846 5.875 4.529 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.978 6.585 3.591 1.00 0.00 H ATOM 111 HE1 PHE A 7 -2.519 4.683 6.594 1.00 0.00 H ATOM 112 HE2 PHE A 7 -6.651 5.394 5.660 1.00 0.00 H ATOM 113 HZ PHE A 7 -4.922 4.442 7.161 1.00 0.00 H ATOM 114 N TYR A 8 -3.136 5.177 -0.029 1.00 0.00 N ATOM 115 CA TYR A 8 -3.650 4.024 -0.810 1.00 0.00 C ATOM 116 C TYR A 8 -2.533 3.000 -1.022 1.00 0.00 C ATOM 117 O TYR A 8 -2.753 1.807 -0.982 1.00 0.00 O ATOM 118 CB TYR A 8 -4.097 4.614 -2.143 1.00 0.00 C ATOM 119 CG TYR A 8 -5.477 4.107 -2.480 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.838 2.794 -2.155 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.396 4.949 -3.116 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.119 2.324 -2.467 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.677 4.479 -3.428 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.038 3.167 -3.103 1.00 0.00 C ATOM 125 OH TYR A 8 -9.302 2.703 -3.409 1.00 0.00 O ATOM 126 H TYR A 8 -2.992 6.037 -0.469 1.00 0.00 H ATOM 127 HA TYR A 8 -4.486 3.578 -0.310 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.116 5.691 -2.069 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.407 4.315 -2.915 1.00 0.00 H ATOM 130 HD1 TYR A 8 -5.129 2.144 -1.664 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.117 5.961 -3.367 1.00 0.00 H ATOM 132 HE1 TYR A 8 -7.398 1.312 -2.216 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.386 5.128 -3.920 1.00 0.00 H ATOM 134 HH TYR A 8 -9.926 3.130 -2.818 1.00 0.00 H ATOM 135 N ASP A 9 -1.331 3.462 -1.243 1.00 0.00 N ATOM 136 CA ASP A 9 -0.199 2.520 -1.453 1.00 0.00 C ATOM 137 C ASP A 9 0.132 1.801 -0.146 1.00 0.00 C ATOM 138 O ASP A 9 0.233 0.591 -0.101 1.00 0.00 O ATOM 139 CB ASP A 9 0.975 3.389 -1.899 1.00 0.00 C ATOM 140 CG ASP A 9 0.733 3.895 -3.322 1.00 0.00 C ATOM 141 OD1 ASP A 9 -0.383 3.763 -3.795 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.669 4.407 -3.915 1.00 0.00 O ATOM 143 H ASP A 9 -1.173 4.425 -1.271 1.00 0.00 H ATOM 144 HA ASP A 9 -0.445 1.811 -2.219 1.00 0.00 H ATOM 145 HB2 ASP A 9 1.074 4.228 -1.229 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.881 2.802 -1.879 1.00 0.00 H ATOM 147 N LYS A 10 0.288 2.534 0.922 1.00 0.00 N ATOM 148 CA LYS A 10 0.597 1.885 2.224 1.00 0.00 C ATOM 149 C LYS A 10 -0.556 0.955 2.592 1.00 0.00 C ATOM 150 O LYS A 10 -0.384 -0.040 3.274 1.00 0.00 O ATOM 151 CB LYS A 10 0.711 3.030 3.236 1.00 0.00 C ATOM 152 CG LYS A 10 1.545 4.167 2.640 1.00 0.00 C ATOM 153 CD LYS A 10 2.499 4.717 3.703 1.00 0.00 C ATOM 154 CE LYS A 10 3.835 3.974 3.625 1.00 0.00 C ATOM 155 NZ LYS A 10 4.803 4.845 4.349 1.00 0.00 N ATOM 156 H LYS A 10 0.188 3.503 0.870 1.00 0.00 H ATOM 157 HA LYS A 10 1.525 1.343 2.166 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.277 3.396 3.477 1.00 0.00 H ATOM 159 HB3 LYS A 10 1.190 2.669 4.134 1.00 0.00 H ATOM 160 HG2 LYS A 10 2.115 3.794 1.801 1.00 0.00 H ATOM 161 HG3 LYS A 10 0.889 4.958 2.306 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.662 5.770 3.528 1.00 0.00 H ATOM 163 HD3 LYS A 10 2.068 4.577 4.682 1.00 0.00 H ATOM 164 HE2 LYS A 10 3.755 3.010 4.109 1.00 0.00 H ATOM 165 HE3 LYS A 10 4.141 3.857 2.597 1.00 0.00 H ATOM 166 HZ1 LYS A 10 4.706 5.825 4.016 1.00 0.00 H ATOM 167 HZ2 LYS A 10 5.771 4.511 4.168 1.00 0.00 H ATOM 168 HZ3 LYS A 10 4.607 4.807 5.370 1.00 0.00 H ATOM 169 N VAL A 11 -1.732 1.275 2.131 1.00 0.00 N ATOM 170 CA VAL A 11 -2.908 0.421 2.439 1.00 0.00 C ATOM 171 C VAL A 11 -2.876 -0.848 1.581 1.00 0.00 C ATOM 172 O VAL A 11 -3.204 -1.921 2.038 1.00 0.00 O ATOM 173 CB VAL A 11 -4.120 1.290 2.127 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.312 0.425 1.700 1.00 0.00 C ATOM 175 CG2 VAL A 11 -4.499 2.093 3.374 1.00 0.00 C ATOM 176 H VAL A 11 -1.839 2.079 1.579 1.00 0.00 H ATOM 177 HA VAL A 11 -2.910 0.172 3.469 1.00 0.00 H ATOM 178 HB VAL A 11 -3.861 1.961 1.339 1.00 0.00 H ATOM 179 HG11 VAL A 11 -6.229 0.898 2.015 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.231 -0.549 2.162 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.311 0.316 0.627 1.00 0.00 H ATOM 182 HG21 VAL A 11 -3.612 2.544 3.796 1.00 0.00 H ATOM 183 HG22 VAL A 11 -4.949 1.435 4.103 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.204 2.868 3.106 1.00 0.00 H ATOM 185 N ALA A 12 -2.471 -0.733 0.346 1.00 0.00 N ATOM 186 CA ALA A 12 -2.405 -1.937 -0.528 1.00 0.00 C ATOM 187 C ALA A 12 -1.281 -2.858 -0.060 1.00 0.00 C ATOM 188 O ALA A 12 -1.310 -4.055 -0.274 1.00 0.00 O ATOM 189 CB ALA A 12 -2.110 -1.403 -1.921 1.00 0.00 C ATOM 190 H ALA A 12 -2.203 0.140 -0.003 1.00 0.00 H ATOM 191 HA ALA A 12 -3.340 -2.456 -0.526 1.00 0.00 H ATOM 192 HB1 ALA A 12 -1.100 -1.662 -2.198 1.00 0.00 H ATOM 193 HB2 ALA A 12 -2.224 -0.330 -1.924 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.802 -1.842 -2.625 1.00 0.00 H ATOM 195 N GLU A 13 -0.295 -2.309 0.589 1.00 0.00 N ATOM 196 CA GLU A 13 0.823 -3.148 1.080 1.00 0.00 C ATOM 197 C GLU A 13 0.346 -3.960 2.277 1.00 0.00 C ATOM 198 O GLU A 13 0.628 -5.136 2.399 1.00 0.00 O ATOM 199 CB GLU A 13 1.912 -2.161 1.494 1.00 0.00 C ATOM 200 CG GLU A 13 3.112 -2.929 2.049 1.00 0.00 C ATOM 201 CD GLU A 13 4.406 -2.283 1.552 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.321 -1.397 0.718 1.00 0.00 O ATOM 203 OE2 GLU A 13 5.460 -2.687 2.013 1.00 0.00 O ATOM 204 H GLU A 13 -0.295 -1.348 0.762 1.00 0.00 H ATOM 205 HA GLU A 13 1.182 -3.791 0.298 1.00 0.00 H ATOM 206 HB2 GLU A 13 2.219 -1.583 0.633 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.527 -1.500 2.254 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.088 -2.902 3.130 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.071 -3.953 1.713 1.00 0.00 H ATOM 210 N LYS A 14 -0.381 -3.340 3.162 1.00 0.00 N ATOM 211 CA LYS A 14 -0.884 -4.072 4.349 1.00 0.00 C ATOM 212 C LYS A 14 -1.995 -5.040 3.941 1.00 0.00 C ATOM 213 O LYS A 14 -2.208 -6.054 4.571 1.00 0.00 O ATOM 214 CB LYS A 14 -1.415 -2.992 5.283 1.00 0.00 C ATOM 215 CG LYS A 14 -1.454 -3.526 6.714 1.00 0.00 C ATOM 216 CD LYS A 14 -2.529 -2.780 7.504 1.00 0.00 C ATOM 217 CE LYS A 14 -3.654 -3.748 7.871 1.00 0.00 C ATOM 218 NZ LYS A 14 -3.416 -4.089 9.301 1.00 0.00 N ATOM 219 H LYS A 14 -0.597 -2.390 3.042 1.00 0.00 H ATOM 220 HA LYS A 14 -0.084 -4.603 4.816 1.00 0.00 H ATOM 221 HB2 LYS A 14 -0.766 -2.130 5.238 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.411 -2.712 4.978 1.00 0.00 H ATOM 223 HG2 LYS A 14 -1.684 -4.582 6.698 1.00 0.00 H ATOM 224 HG3 LYS A 14 -0.493 -3.374 7.182 1.00 0.00 H ATOM 225 HD2 LYS A 14 -2.094 -2.372 8.404 1.00 0.00 H ATOM 226 HD3 LYS A 14 -2.928 -1.978 6.901 1.00 0.00 H ATOM 227 HE2 LYS A 14 -4.615 -3.268 7.750 1.00 0.00 H ATOM 228 HE3 LYS A 14 -3.596 -4.638 7.264 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -4.008 -3.485 9.905 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -2.412 -3.936 9.531 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -3.660 -5.086 9.465 1.00 0.00 H ATOM 232 N LEU A 15 -2.695 -4.741 2.886 1.00 0.00 N ATOM 233 CA LEU A 15 -3.775 -5.653 2.434 1.00 0.00 C ATOM 234 C LEU A 15 -3.148 -6.844 1.706 1.00 0.00 C ATOM 235 O LEU A 15 -3.671 -7.948 1.716 1.00 0.00 O ATOM 236 CB LEU A 15 -4.634 -4.817 1.483 1.00 0.00 C ATOM 237 CG LEU A 15 -5.554 -5.739 0.682 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.557 -6.403 1.628 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.312 -4.923 -0.368 1.00 0.00 C ATOM 240 H LEU A 15 -2.505 -3.927 2.386 1.00 0.00 H ATOM 241 HA LEU A 15 -4.361 -5.982 3.273 1.00 0.00 H ATOM 242 HB2 LEU A 15 -5.231 -4.120 2.056 1.00 0.00 H ATOM 243 HB3 LEU A 15 -3.996 -4.271 0.804 1.00 0.00 H ATOM 244 HG LEU A 15 -4.963 -6.500 0.194 1.00 0.00 H ATOM 245 HD11 LEU A 15 -6.454 -7.476 1.566 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.561 -6.122 1.344 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.365 -6.080 2.640 1.00 0.00 H ATOM 248 HD21 LEU A 15 -5.789 -4.979 -1.313 1.00 0.00 H ATOM 249 HD22 LEU A 15 -6.370 -3.892 -0.050 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.309 -5.321 -0.484 1.00 0.00 H ATOM 251 N LYS A 16 -2.008 -6.629 1.099 1.00 0.00 N ATOM 252 CA LYS A 16 -1.324 -7.742 0.388 1.00 0.00 C ATOM 253 C LYS A 16 -0.789 -8.711 1.428 1.00 0.00 C ATOM 254 O LYS A 16 -1.095 -9.888 1.420 1.00 0.00 O ATOM 255 CB LYS A 16 -0.181 -7.087 -0.391 1.00 0.00 C ATOM 256 CG LYS A 16 0.718 -8.171 -0.995 1.00 0.00 C ATOM 257 CD LYS A 16 1.778 -7.516 -1.886 1.00 0.00 C ATOM 258 CE LYS A 16 2.797 -8.566 -2.335 1.00 0.00 C ATOM 259 NZ LYS A 16 4.108 -8.060 -1.841 1.00 0.00 N ATOM 260 H LYS A 16 -1.592 -5.743 1.133 1.00 0.00 H ATOM 261 HA LYS A 16 -2.004 -8.234 -0.283 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.590 -6.477 -1.183 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.401 -6.469 0.275 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.203 -8.720 -0.201 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.119 -8.847 -1.587 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.300 -7.085 -2.754 1.00 0.00 H ATOM 267 HD3 LYS A 16 2.285 -6.740 -1.332 1.00 0.00 H ATOM 268 HE2 LYS A 16 2.568 -9.525 -1.891 1.00 0.00 H ATOM 269 HE3 LYS A 16 2.811 -8.641 -3.410 1.00 0.00 H ATOM 270 HZ1 LYS A 16 4.264 -8.391 -0.869 1.00 0.00 H ATOM 271 HZ2 LYS A 16 4.105 -7.019 -1.859 1.00 0.00 H ATOM 272 HZ3 LYS A 16 4.870 -8.415 -2.454 1.00 0.00 H ATOM 273 N GLU A 17 -0.026 -8.212 2.353 1.00 0.00 N ATOM 274 CA GLU A 17 0.488 -9.089 3.431 1.00 0.00 C ATOM 275 C GLU A 17 -0.724 -9.724 4.105 1.00 0.00 C ATOM 276 O GLU A 17 -0.773 -10.912 4.361 1.00 0.00 O ATOM 277 CB GLU A 17 1.227 -8.147 4.381 1.00 0.00 C ATOM 278 CG GLU A 17 1.433 -8.826 5.736 1.00 0.00 C ATOM 279 CD GLU A 17 2.557 -9.857 5.620 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.366 -9.720 4.717 1.00 0.00 O ATOM 281 OE2 GLU A 17 2.591 -10.762 6.436 1.00 0.00 O ATOM 282 H GLU A 17 0.175 -7.253 2.358 1.00 0.00 H ATOM 283 HA GLU A 17 1.154 -9.838 3.036 1.00 0.00 H ATOM 284 HB2 GLU A 17 2.188 -7.892 3.957 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.645 -7.248 4.518 1.00 0.00 H ATOM 286 HG2 GLU A 17 1.700 -8.083 6.473 1.00 0.00 H ATOM 287 HG3 GLU A 17 0.523 -9.322 6.036 1.00 0.00 H ATOM 288 N ALA A 18 -1.716 -8.918 4.364 1.00 0.00 N ATOM 289 CA ALA A 18 -2.969 -9.427 4.995 1.00 0.00 C ATOM 290 C ALA A 18 -3.348 -10.796 4.414 1.00 0.00 C ATOM 291 O ALA A 18 -3.340 -11.784 5.120 1.00 0.00 O ATOM 292 CB ALA A 18 -4.034 -8.386 4.648 1.00 0.00 C ATOM 293 H ALA A 18 -1.637 -7.967 4.130 1.00 0.00 H ATOM 294 HA ALA A 18 -2.853 -9.491 6.064 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.390 -7.918 5.553 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.859 -8.868 4.144 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.608 -7.635 4.000 1.00 0.00 H ATOM 298 N PHE A 19 -3.690 -10.861 3.140 1.00 0.00 N ATOM 299 CA PHE A 19 -4.077 -12.172 2.521 1.00 0.00 C ATOM 300 C PHE A 19 -3.330 -13.336 3.182 1.00 0.00 C ATOM 301 O PHE A 19 -3.884 -14.399 3.384 1.00 0.00 O ATOM 302 CB PHE A 19 -3.657 -12.062 1.056 1.00 0.00 C ATOM 303 CG PHE A 19 -4.294 -10.846 0.430 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.595 -10.475 0.786 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.583 -10.093 -0.510 1.00 0.00 C ATOM 306 CE1 PHE A 19 -6.185 -9.349 0.201 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.172 -8.968 -1.095 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.473 -8.595 -0.740 1.00 0.00 C ATOM 309 H PHE A 19 -3.704 -10.043 2.587 1.00 0.00 H ATOM 310 HA PHE A 19 -5.142 -12.320 2.586 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.582 -11.974 0.999 1.00 0.00 H ATOM 312 HB3 PHE A 19 -3.974 -12.947 0.524 1.00 0.00 H ATOM 313 HD1 PHE A 19 -6.143 -11.057 1.512 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.578 -10.381 -0.784 1.00 0.00 H ATOM 315 HE1 PHE A 19 -7.189 -9.061 0.475 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.623 -8.386 -1.822 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.928 -7.725 -1.192 1.00 0.00 H