ATOM 84 N ALA A 6 -0.891 8.158 -1.410 1.00 0.00 N ATOM 85 CA ALA A 6 -0.067 7.616 -0.310 1.00 0.00 C ATOM 86 C ALA A 6 -0.934 6.778 0.656 1.00 0.00 C ATOM 87 O ALA A 6 -0.550 5.691 1.037 1.00 0.00 O ATOM 88 CB ALA A 6 0.479 8.857 0.388 1.00 0.00 C ATOM 89 H ALA A 6 -1.111 9.111 -1.405 1.00 0.00 H ATOM 90 HA ALA A 6 0.743 7.034 -0.698 1.00 0.00 H ATOM 91 HB1 ALA A 6 1.552 8.792 0.455 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.056 8.929 1.379 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.207 9.735 -0.181 1.00 0.00 H ATOM 94 N PHE A 7 -2.097 7.255 1.069 1.00 0.00 N ATOM 95 CA PHE A 7 -2.920 6.440 2.004 1.00 0.00 C ATOM 96 C PHE A 7 -3.551 5.259 1.265 1.00 0.00 C ATOM 97 O PHE A 7 -3.910 4.271 1.865 1.00 0.00 O ATOM 98 CB PHE A 7 -3.990 7.405 2.530 1.00 0.00 C ATOM 99 CG PHE A 7 -5.220 6.639 2.966 1.00 0.00 C ATOM 100 CD1 PHE A 7 -6.244 6.384 2.046 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.335 6.184 4.285 1.00 0.00 C ATOM 102 CE1 PHE A 7 -7.384 5.677 2.447 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.475 5.477 4.686 1.00 0.00 C ATOM 104 CZ PHE A 7 -7.500 5.224 3.766 1.00 0.00 C ATOM 105 H PHE A 7 -2.431 8.136 0.776 1.00 0.00 H ATOM 106 HA PHE A 7 -2.313 6.086 2.816 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.594 7.952 3.373 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.261 8.101 1.749 1.00 0.00 H ATOM 109 HD1 PHE A 7 -6.154 6.732 1.028 1.00 0.00 H ATOM 110 HD2 PHE A 7 -4.545 6.380 4.994 1.00 0.00 H ATOM 111 HE1 PHE A 7 -8.175 5.482 1.737 1.00 0.00 H ATOM 112 HE2 PHE A 7 -6.565 5.127 5.705 1.00 0.00 H ATOM 113 HZ PHE A 7 -8.380 4.678 4.073 1.00 0.00 H ATOM 114 N TYR A 8 -3.690 5.350 -0.025 1.00 0.00 N ATOM 115 CA TYR A 8 -4.300 4.228 -0.781 1.00 0.00 C ATOM 116 C TYR A 8 -3.278 3.108 -0.991 1.00 0.00 C ATOM 117 O TYR A 8 -3.581 1.938 -0.845 1.00 0.00 O ATOM 118 CB TYR A 8 -4.713 4.833 -2.122 1.00 0.00 C ATOM 119 CG TYR A 8 -5.153 3.727 -3.046 1.00 0.00 C ATOM 120 CD1 TYR A 8 -4.198 2.967 -3.729 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.516 3.457 -3.213 1.00 0.00 C ATOM 122 CE1 TYR A 8 -4.605 1.935 -4.581 1.00 0.00 C ATOM 123 CE2 TYR A 8 -6.924 2.424 -4.064 1.00 0.00 C ATOM 124 CZ TYR A 8 -5.969 1.662 -4.750 1.00 0.00 C ATOM 125 OH TYR A 8 -6.370 0.643 -5.589 1.00 0.00 O ATOM 126 H TYR A 8 -3.398 6.151 -0.496 1.00 0.00 H ATOM 127 HA TYR A 8 -5.165 3.859 -0.263 1.00 0.00 H ATOM 128 HB2 TYR A 8 -5.529 5.524 -1.971 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.873 5.352 -2.557 1.00 0.00 H ATOM 130 HD1 TYR A 8 -3.147 3.178 -3.599 1.00 0.00 H ATOM 131 HD2 TYR A 8 -7.251 4.047 -2.685 1.00 0.00 H ATOM 132 HE1 TYR A 8 -3.868 1.348 -5.108 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.976 2.215 -4.192 1.00 0.00 H ATOM 134 HH TYR A 8 -5.862 0.712 -6.401 1.00 0.00 H ATOM 135 N ASP A 9 -2.070 3.455 -1.338 1.00 0.00 N ATOM 136 CA ASP A 9 -1.036 2.411 -1.564 1.00 0.00 C ATOM 137 C ASP A 9 -0.647 1.756 -0.243 1.00 0.00 C ATOM 138 O ASP A 9 -0.426 0.565 -0.173 1.00 0.00 O ATOM 139 CB ASP A 9 0.157 3.147 -2.175 1.00 0.00 C ATOM 140 CG ASP A 9 1.349 2.194 -2.274 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.466 1.523 -3.287 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.126 2.149 -1.333 1.00 0.00 O ATOM 143 H ASP A 9 -1.846 4.397 -1.456 1.00 0.00 H ATOM 144 HA ASP A 9 -1.406 1.673 -2.248 1.00 0.00 H ATOM 145 HB2 ASP A 9 -0.106 3.502 -3.162 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.420 3.987 -1.549 1.00 0.00 H ATOM 147 N LYS A 10 -0.569 2.519 0.808 1.00 0.00 N ATOM 148 CA LYS A 10 -0.205 1.930 2.117 1.00 0.00 C ATOM 149 C LYS A 10 -1.365 1.074 2.624 1.00 0.00 C ATOM 150 O LYS A 10 -1.175 0.104 3.335 1.00 0.00 O ATOM 151 CB LYS A 10 0.042 3.122 3.038 1.00 0.00 C ATOM 152 CG LYS A 10 1.163 3.984 2.456 1.00 0.00 C ATOM 153 CD LYS A 10 2.471 3.190 2.460 1.00 0.00 C ATOM 154 CE LYS A 10 3.653 4.152 2.328 1.00 0.00 C ATOM 155 NZ LYS A 10 4.722 3.565 3.183 1.00 0.00 N ATOM 156 H LYS A 10 -0.756 3.475 0.736 1.00 0.00 H ATOM 157 HA LYS A 10 0.690 1.341 2.026 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.861 3.708 3.119 1.00 0.00 H ATOM 159 HB3 LYS A 10 0.333 2.769 4.016 1.00 0.00 H ATOM 160 HG2 LYS A 10 0.915 4.261 1.443 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.283 4.875 3.055 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.554 2.641 3.386 1.00 0.00 H ATOM 163 HD3 LYS A 10 2.475 2.500 1.629 1.00 0.00 H ATOM 164 HE2 LYS A 10 3.979 4.207 1.297 1.00 0.00 H ATOM 165 HE3 LYS A 10 3.385 5.131 2.692 1.00 0.00 H ATOM 166 HZ1 LYS A 10 5.308 2.921 2.615 1.00 0.00 H ATOM 167 HZ2 LYS A 10 4.288 3.037 3.968 1.00 0.00 H ATOM 168 HZ3 LYS A 10 5.318 4.326 3.564 1.00 0.00 H ATOM 169 N VAL A 11 -2.571 1.411 2.246 1.00 0.00 N ATOM 170 CA VAL A 11 -3.730 0.597 2.698 1.00 0.00 C ATOM 171 C VAL A 11 -3.686 -0.754 1.987 1.00 0.00 C ATOM 172 O VAL A 11 -3.877 -1.797 2.584 1.00 0.00 O ATOM 173 CB VAL A 11 -4.981 1.412 2.334 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.660 0.871 1.067 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.973 1.355 3.497 1.00 0.00 C ATOM 176 H VAL A 11 -2.708 2.183 1.655 1.00 0.00 H ATOM 177 HA VAL A 11 -3.683 0.463 3.761 1.00 0.00 H ATOM 178 HB VAL A 11 -4.692 2.431 2.172 1.00 0.00 H ATOM 179 HG11 VAL A 11 -6.460 1.537 0.777 1.00 0.00 H ATOM 180 HG12 VAL A 11 -6.063 -0.110 1.266 1.00 0.00 H ATOM 181 HG13 VAL A 11 -4.939 0.810 0.268 1.00 0.00 H ATOM 182 HG21 VAL A 11 -6.853 1.929 3.249 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.512 1.769 4.383 1.00 0.00 H ATOM 184 HG23 VAL A 11 -6.252 0.328 3.683 1.00 0.00 H ATOM 185 N ALA A 12 -3.410 -0.738 0.713 1.00 0.00 N ATOM 186 CA ALA A 12 -3.324 -2.011 -0.043 1.00 0.00 C ATOM 187 C ALA A 12 -2.045 -2.742 0.353 1.00 0.00 C ATOM 188 O ALA A 12 -1.917 -3.939 0.189 1.00 0.00 O ATOM 189 CB ALA A 12 -3.277 -1.604 -1.506 1.00 0.00 C ATOM 190 H ALA A 12 -3.240 0.114 0.259 1.00 0.00 H ATOM 191 HA ALA A 12 -4.188 -2.616 0.141 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.276 -1.741 -1.883 1.00 0.00 H ATOM 193 HB2 ALA A 12 -3.561 -0.566 -1.598 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.963 -2.218 -2.067 1.00 0.00 H ATOM 195 N GLU A 13 -1.102 -2.018 0.889 1.00 0.00 N ATOM 196 CA GLU A 13 0.175 -2.640 1.317 1.00 0.00 C ATOM 197 C GLU A 13 -0.090 -3.562 2.501 1.00 0.00 C ATOM 198 O GLU A 13 0.453 -4.644 2.598 1.00 0.00 O ATOM 199 CB GLU A 13 1.059 -1.470 1.736 1.00 0.00 C ATOM 200 CG GLU A 13 2.491 -1.705 1.251 1.00 0.00 C ATOM 201 CD GLU A 13 3.341 -2.232 2.408 1.00 0.00 C ATOM 202 OE1 GLU A 13 3.152 -3.379 2.780 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.162 -1.480 2.905 1.00 0.00 O ATOM 204 H GLU A 13 -1.241 -1.062 1.018 1.00 0.00 H ATOM 205 HA GLU A 13 0.627 -3.174 0.506 1.00 0.00 H ATOM 206 HB2 GLU A 13 0.676 -0.560 1.298 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.055 -1.385 2.809 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.485 -2.426 0.448 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.908 -0.773 0.898 1.00 0.00 H ATOM 210 N LYS A 14 -0.930 -3.136 3.402 1.00 0.00 N ATOM 211 CA LYS A 14 -1.243 -3.984 4.581 1.00 0.00 C ATOM 212 C LYS A 14 -2.041 -5.213 4.148 1.00 0.00 C ATOM 213 O LYS A 14 -1.719 -6.325 4.509 1.00 0.00 O ATOM 214 CB LYS A 14 -2.065 -3.099 5.508 1.00 0.00 C ATOM 215 CG LYS A 14 -1.476 -3.156 6.918 1.00 0.00 C ATOM 216 CD LYS A 14 -2.584 -3.480 7.922 1.00 0.00 C ATOM 217 CE LYS A 14 -2.236 -2.867 9.280 1.00 0.00 C ATOM 218 NZ LYS A 14 -3.463 -2.133 9.697 1.00 0.00 N ATOM 219 H LYS A 14 -1.357 -2.257 3.299 1.00 0.00 H ATOM 220 HA LYS A 14 -0.339 -4.283 5.070 1.00 0.00 H ATOM 221 HB2 LYS A 14 -2.040 -2.083 5.145 1.00 0.00 H ATOM 222 HB3 LYS A 14 -3.083 -3.452 5.530 1.00 0.00 H ATOM 223 HG2 LYS A 14 -0.715 -3.922 6.961 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.039 -2.200 7.165 1.00 0.00 H ATOM 225 HD2 LYS A 14 -3.519 -3.072 7.569 1.00 0.00 H ATOM 226 HD3 LYS A 14 -2.672 -4.551 8.023 1.00 0.00 H ATOM 227 HE2 LYS A 14 -2.000 -3.647 9.993 1.00 0.00 H ATOM 228 HE3 LYS A 14 -1.409 -2.182 9.184 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -4.202 -2.815 9.962 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -3.799 -1.543 8.908 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -3.244 -1.528 10.514 1.00 0.00 H ATOM 232 N LEU A 15 -3.071 -5.031 3.369 1.00 0.00 N ATOM 233 CA LEU A 15 -3.863 -6.205 2.912 1.00 0.00 C ATOM 234 C LEU A 15 -3.035 -7.021 1.915 1.00 0.00 C ATOM 235 O LEU A 15 -3.266 -8.201 1.709 1.00 0.00 O ATOM 236 CB LEU A 15 -5.100 -5.620 2.237 1.00 0.00 C ATOM 237 CG LEU A 15 -6.261 -5.589 3.234 1.00 0.00 C ATOM 238 CD1 LEU A 15 -5.947 -4.595 4.355 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.540 -5.158 2.514 1.00 0.00 C ATOM 240 H LEU A 15 -3.317 -4.129 3.078 1.00 0.00 H ATOM 241 HA LEU A 15 -4.152 -6.808 3.748 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.886 -4.617 1.902 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.372 -6.235 1.393 1.00 0.00 H ATOM 244 HG LEU A 15 -6.398 -6.575 3.657 1.00 0.00 H ATOM 245 HD11 LEU A 15 -5.486 -3.714 3.935 1.00 0.00 H ATOM 246 HD12 LEU A 15 -5.272 -5.054 5.063 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.862 -4.318 4.858 1.00 0.00 H ATOM 248 HD21 LEU A 15 -7.750 -5.847 1.709 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.410 -4.165 2.112 1.00 0.00 H ATOM 250 HD23 LEU A 15 -8.365 -5.159 3.212 1.00 0.00 H ATOM 251 N LYS A 16 -2.055 -6.396 1.311 1.00 0.00 N ATOM 252 CA LYS A 16 -1.193 -7.114 0.339 1.00 0.00 C ATOM 253 C LYS A 16 -0.367 -8.152 1.090 1.00 0.00 C ATOM 254 O LYS A 16 -0.312 -9.309 0.722 1.00 0.00 O ATOM 255 CB LYS A 16 -0.308 -6.022 -0.277 1.00 0.00 C ATOM 256 CG LYS A 16 1.048 -6.601 -0.697 1.00 0.00 C ATOM 257 CD LYS A 16 1.639 -5.751 -1.823 1.00 0.00 C ATOM 258 CE LYS A 16 3.085 -5.386 -1.482 1.00 0.00 C ATOM 259 NZ LYS A 16 3.693 -4.969 -2.777 1.00 0.00 N ATOM 260 H LYS A 16 -1.877 -5.457 1.514 1.00 0.00 H ATOM 261 HA LYS A 16 -1.794 -7.582 -0.423 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.803 -5.610 -1.143 1.00 0.00 H ATOM 263 HB3 LYS A 16 -0.151 -5.240 0.451 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.719 -6.596 0.150 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.915 -7.614 -1.045 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.616 -6.311 -2.748 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.060 -4.847 -1.936 1.00 0.00 H ATOM 268 HE2 LYS A 16 3.108 -4.571 -0.773 1.00 0.00 H ATOM 269 HE3 LYS A 16 3.607 -6.244 -1.090 1.00 0.00 H ATOM 270 HZ1 LYS A 16 3.717 -5.780 -3.426 1.00 0.00 H ATOM 271 HZ2 LYS A 16 4.661 -4.627 -2.609 1.00 0.00 H ATOM 272 HZ3 LYS A 16 3.123 -4.207 -3.199 1.00 0.00 H ATOM 273 N GLU A 17 0.251 -7.747 2.162 1.00 0.00 N ATOM 274 CA GLU A 17 1.046 -8.713 2.959 1.00 0.00 C ATOM 275 C GLU A 17 0.082 -9.707 3.598 1.00 0.00 C ATOM 276 O GLU A 17 0.223 -10.905 3.458 1.00 0.00 O ATOM 277 CB GLU A 17 1.759 -7.879 4.025 1.00 0.00 C ATOM 278 CG GLU A 17 2.333 -8.807 5.098 1.00 0.00 C ATOM 279 CD GLU A 17 3.819 -8.498 5.299 1.00 0.00 C ATOM 280 OE1 GLU A 17 4.563 -8.609 4.338 1.00 0.00 O ATOM 281 OE2 GLU A 17 4.187 -8.155 6.411 1.00 0.00 O ATOM 282 H GLU A 17 0.171 -6.815 2.450 1.00 0.00 H ATOM 283 HA GLU A 17 1.761 -9.219 2.335 1.00 0.00 H ATOM 284 HB2 GLU A 17 2.559 -7.316 3.566 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.055 -7.198 4.481 1.00 0.00 H ATOM 286 HG2 GLU A 17 1.804 -8.654 6.027 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.221 -9.833 4.784 1.00 0.00 H ATOM 288 N ALA A 18 -0.908 -9.200 4.289 1.00 0.00 N ATOM 289 CA ALA A 18 -1.917 -10.092 4.939 1.00 0.00 C ATOM 290 C ALA A 18 -2.194 -11.330 4.069 1.00 0.00 C ATOM 291 O ALA A 18 -1.966 -12.444 4.495 1.00 0.00 O ATOM 292 CB ALA A 18 -3.178 -9.234 5.059 1.00 0.00 C ATOM 293 H ALA A 18 -0.986 -8.223 4.380 1.00 0.00 H ATOM 294 HA ALA A 18 -1.582 -10.387 5.919 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.689 -9.472 5.980 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.831 -9.435 4.222 1.00 0.00 H ATOM 297 HB3 ALA A 18 -2.904 -8.190 5.059 1.00 0.00 H ATOM 298 N PHE A 19 -2.686 -11.147 2.860 1.00 0.00 N ATOM 299 CA PHE A 19 -2.974 -12.320 1.975 1.00 0.00 C ATOM 300 C PHE A 19 -1.934 -13.427 2.179 1.00 0.00 C ATOM 301 O PHE A 19 -2.268 -14.594 2.242 1.00 0.00 O ATOM 302 CB PHE A 19 -2.886 -11.772 0.551 1.00 0.00 C ATOM 303 CG PHE A 19 -3.791 -10.571 0.408 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.942 -10.461 1.198 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.480 -9.569 -0.520 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.781 -9.347 1.060 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.318 -8.457 -0.656 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.469 -8.346 0.133 1.00 0.00 C ATOM 309 H PHE A 19 -2.874 -10.238 2.532 1.00 0.00 H ATOM 310 HA PHE A 19 -3.966 -12.697 2.160 1.00 0.00 H ATOM 311 HB2 PHE A 19 -1.867 -11.480 0.341 1.00 0.00 H ATOM 312 HB3 PHE A 19 -3.192 -12.537 -0.148 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.182 -11.232 1.914 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.593 -9.655 -1.128 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.669 -9.261 1.670 1.00 0.00 H ATOM 316 HE2 PHE A 19 -4.077 -7.685 -1.371 1.00 0.00 H ATOM 317 HZ PHE A 19 -6.114 -7.487 0.027 1.00 0.00 H