ATOM 84 N ALA A 6 -1.025 8.321 -1.634 1.00 0.00 N ATOM 85 CA ALA A 6 -0.097 7.690 -0.676 1.00 0.00 C ATOM 86 C ALA A 6 -0.860 6.725 0.259 1.00 0.00 C ATOM 87 O ALA A 6 -0.387 5.642 0.539 1.00 0.00 O ATOM 88 CB ALA A 6 0.482 8.865 0.106 1.00 0.00 C ATOM 89 H ALA A 6 -1.274 9.258 -1.498 1.00 0.00 H ATOM 90 HA ALA A 6 0.689 7.179 -1.192 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.133 9.791 -0.334 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.558 8.831 0.066 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.155 8.811 1.133 1.00 0.00 H ATOM 94 N PHE A 7 -2.036 7.090 0.752 1.00 0.00 N ATOM 95 CA PHE A 7 -2.767 6.156 1.650 1.00 0.00 C ATOM 96 C PHE A 7 -3.301 4.968 0.850 1.00 0.00 C ATOM 97 O PHE A 7 -3.499 3.893 1.377 1.00 0.00 O ATOM 98 CB PHE A 7 -3.917 6.978 2.231 1.00 0.00 C ATOM 99 CG PHE A 7 -4.810 6.083 3.055 1.00 0.00 C ATOM 100 CD1 PHE A 7 -4.260 5.282 4.063 1.00 0.00 C ATOM 101 CD2 PHE A 7 -6.189 6.053 2.813 1.00 0.00 C ATOM 102 CE1 PHE A 7 -5.087 4.451 4.828 1.00 0.00 C ATOM 103 CE2 PHE A 7 -7.016 5.223 3.578 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.466 4.422 4.584 1.00 0.00 C ATOM 105 H PHE A 7 -2.436 7.963 0.538 1.00 0.00 H ATOM 106 HA PHE A 7 -2.121 5.816 2.440 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.518 7.765 2.855 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.490 7.414 1.426 1.00 0.00 H ATOM 109 HD1 PHE A 7 -3.196 5.305 4.250 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.614 6.672 2.035 1.00 0.00 H ATOM 111 HE1 PHE A 7 -4.662 3.833 5.605 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.080 5.199 3.390 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.104 3.780 5.175 1.00 0.00 H ATOM 114 N TYR A 8 -3.535 5.153 -0.419 1.00 0.00 N ATOM 115 CA TYR A 8 -4.052 4.032 -1.247 1.00 0.00 C ATOM 116 C TYR A 8 -2.984 2.945 -1.381 1.00 0.00 C ATOM 117 O TYR A 8 -3.224 1.784 -1.115 1.00 0.00 O ATOM 118 CB TYR A 8 -4.364 4.652 -2.605 1.00 0.00 C ATOM 119 CG TYR A 8 -5.704 4.154 -3.090 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.873 4.846 -2.752 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.779 2.998 -3.877 1.00 0.00 C ATOM 122 CE1 TYR A 8 -8.116 4.385 -3.201 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.021 2.536 -4.326 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.191 3.229 -3.988 1.00 0.00 C ATOM 125 OH TYR A 8 -9.415 2.773 -4.430 1.00 0.00 O ATOM 126 H TYR A 8 -3.370 6.025 -0.826 1.00 0.00 H ATOM 127 HA TYR A 8 -4.949 3.633 -0.816 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.392 5.727 -2.510 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.599 4.369 -3.311 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.816 5.738 -2.145 1.00 0.00 H ATOM 131 HD2 TYR A 8 -4.877 2.463 -4.138 1.00 0.00 H ATOM 132 HE1 TYR A 8 -9.018 4.919 -2.941 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.080 1.644 -4.933 1.00 0.00 H ATOM 134 HH TYR A 8 -10.036 3.505 -4.388 1.00 0.00 H ATOM 135 N ASP A 9 -1.801 3.311 -1.793 1.00 0.00 N ATOM 136 CA ASP A 9 -0.723 2.297 -1.942 1.00 0.00 C ATOM 137 C ASP A 9 -0.338 1.728 -0.577 1.00 0.00 C ATOM 138 O ASP A 9 -0.022 0.562 -0.449 1.00 0.00 O ATOM 139 CB ASP A 9 0.452 3.051 -2.566 1.00 0.00 C ATOM 140 CG ASP A 9 1.706 2.176 -2.513 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.891 1.383 -3.421 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.460 2.314 -1.564 1.00 0.00 O ATOM 143 H ASP A 9 -1.624 4.250 -2.004 1.00 0.00 H ATOM 144 HA ASP A 9 -1.047 1.510 -2.597 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.221 3.288 -3.596 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.628 3.963 -2.017 1.00 0.00 H ATOM 147 N LYS A 10 -0.366 2.537 0.443 1.00 0.00 N ATOM 148 CA LYS A 10 -0.009 2.032 1.793 1.00 0.00 C ATOM 149 C LYS A 10 -1.080 1.056 2.273 1.00 0.00 C ATOM 150 O LYS A 10 -0.816 0.143 3.034 1.00 0.00 O ATOM 151 CB LYS A 10 0.034 3.270 2.683 1.00 0.00 C ATOM 152 CG LYS A 10 1.295 3.235 3.549 1.00 0.00 C ATOM 153 CD LYS A 10 2.486 3.749 2.739 1.00 0.00 C ATOM 154 CE LYS A 10 2.683 5.241 3.012 1.00 0.00 C ATOM 155 NZ LYS A 10 3.038 5.830 1.691 1.00 0.00 N ATOM 156 H LYS A 10 -0.627 3.469 0.325 1.00 0.00 H ATOM 157 HA LYS A 10 0.955 1.562 1.774 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.048 4.154 2.064 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.836 3.284 3.318 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.151 3.860 4.418 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.486 2.220 3.864 1.00 0.00 H ATOM 162 HD2 LYS A 10 3.377 3.208 3.026 1.00 0.00 H ATOM 163 HD3 LYS A 10 2.296 3.599 1.687 1.00 0.00 H ATOM 164 HE2 LYS A 10 1.768 5.678 3.388 1.00 0.00 H ATOM 165 HE3 LYS A 10 3.490 5.393 3.712 1.00 0.00 H ATOM 166 HZ1 LYS A 10 3.924 5.408 1.348 1.00 0.00 H ATOM 167 HZ2 LYS A 10 3.159 6.859 1.791 1.00 0.00 H ATOM 168 HZ3 LYS A 10 2.278 5.635 1.008 1.00 0.00 H ATOM 169 N VAL A 11 -2.293 1.239 1.824 1.00 0.00 N ATOM 170 CA VAL A 11 -3.382 0.320 2.249 1.00 0.00 C ATOM 171 C VAL A 11 -3.270 -1.002 1.484 1.00 0.00 C ATOM 172 O VAL A 11 -3.504 -2.064 2.024 1.00 0.00 O ATOM 173 CB VAL A 11 -4.691 1.066 1.943 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.289 0.617 0.604 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.700 0.787 3.059 1.00 0.00 C ATOM 176 H VAL A 11 -2.482 1.974 1.206 1.00 0.00 H ATOM 177 HA VAL A 11 -3.309 0.143 3.303 1.00 0.00 H ATOM 178 HB VAL A 11 -4.489 2.123 1.906 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.980 1.368 0.250 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.812 -0.317 0.739 1.00 0.00 H ATOM 181 HG13 VAL A 11 -4.501 0.487 -0.118 1.00 0.00 H ATOM 182 HG21 VAL A 11 -6.684 1.102 2.743 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.415 1.335 3.946 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.712 -0.270 3.278 1.00 0.00 H ATOM 185 N ALA A 12 -2.899 -0.940 0.235 1.00 0.00 N ATOM 186 CA ALA A 12 -2.754 -2.188 -0.558 1.00 0.00 C ATOM 187 C ALA A 12 -1.501 -2.938 -0.112 1.00 0.00 C ATOM 188 O ALA A 12 -1.383 -4.136 -0.282 1.00 0.00 O ATOM 189 CB ALA A 12 -2.620 -1.730 -2.002 1.00 0.00 C ATOM 190 H ALA A 12 -2.709 -0.075 -0.178 1.00 0.00 H ATOM 191 HA ALA A 12 -3.622 -2.805 -0.450 1.00 0.00 H ATOM 192 HB1 ALA A 12 -1.815 -2.271 -2.475 1.00 0.00 H ATOM 193 HB2 ALA A 12 -2.410 -0.673 -2.023 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.545 -1.927 -2.525 1.00 0.00 H ATOM 195 N GLU A 13 -0.566 -2.239 0.470 1.00 0.00 N ATOM 196 CA GLU A 13 0.674 -2.905 0.941 1.00 0.00 C ATOM 197 C GLU A 13 0.360 -3.719 2.192 1.00 0.00 C ATOM 198 O GLU A 13 0.738 -4.867 2.313 1.00 0.00 O ATOM 199 CB GLU A 13 1.644 -1.767 1.264 1.00 0.00 C ATOM 200 CG GLU A 13 2.918 -2.343 1.886 1.00 0.00 C ATOM 201 CD GLU A 13 4.056 -1.329 1.753 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.056 -0.368 2.504 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.908 -1.533 0.905 1.00 0.00 O ATOM 204 H GLU A 13 -0.684 -1.281 0.607 1.00 0.00 H ATOM 205 HA GLU A 13 1.080 -3.531 0.167 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.892 -1.238 0.356 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.180 -1.088 1.963 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.744 -2.556 2.931 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.188 -3.254 1.374 1.00 0.00 H ATOM 210 N LYS A 14 -0.345 -3.132 3.120 1.00 0.00 N ATOM 211 CA LYS A 14 -0.699 -3.873 4.358 1.00 0.00 C ATOM 212 C LYS A 14 -1.710 -4.969 4.029 1.00 0.00 C ATOM 213 O LYS A 14 -1.738 -6.011 4.652 1.00 0.00 O ATOM 214 CB LYS A 14 -1.311 -2.829 5.293 1.00 0.00 C ATOM 215 CG LYS A 14 -1.817 -3.515 6.564 1.00 0.00 C ATOM 216 CD LYS A 14 -1.235 -2.813 7.792 1.00 0.00 C ATOM 217 CE LYS A 14 -2.342 -2.037 8.510 1.00 0.00 C ATOM 218 NZ LYS A 14 -2.822 -1.039 7.514 1.00 0.00 N ATOM 219 H LYS A 14 -0.647 -2.207 2.997 1.00 0.00 H ATOM 220 HA LYS A 14 0.181 -4.299 4.801 1.00 0.00 H ATOM 221 HB2 LYS A 14 -0.562 -2.096 5.553 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.137 -2.341 4.796 1.00 0.00 H ATOM 223 HG2 LYS A 14 -2.896 -3.463 6.595 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.506 -4.549 6.562 1.00 0.00 H ATOM 225 HD2 LYS A 14 -0.817 -3.550 8.463 1.00 0.00 H ATOM 226 HD3 LYS A 14 -0.460 -2.128 7.482 1.00 0.00 H ATOM 227 HE2 LYS A 14 -3.143 -2.705 8.795 1.00 0.00 H ATOM 228 HE3 LYS A 14 -1.945 -1.532 9.377 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -2.038 -0.415 7.241 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -3.588 -0.472 7.935 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -3.179 -1.533 6.673 1.00 0.00 H ATOM 232 N LEU A 15 -2.531 -4.747 3.042 1.00 0.00 N ATOM 233 CA LEU A 15 -3.525 -5.777 2.657 1.00 0.00 C ATOM 234 C LEU A 15 -2.819 -6.899 1.896 1.00 0.00 C ATOM 235 O LEU A 15 -3.252 -8.038 1.893 1.00 0.00 O ATOM 236 CB LEU A 15 -4.522 -5.054 1.757 1.00 0.00 C ATOM 237 CG LEU A 15 -5.778 -4.708 2.560 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.628 -3.709 1.773 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.590 -5.981 2.810 1.00 0.00 C ATOM 240 H LEU A 15 -2.485 -3.909 2.547 1.00 0.00 H ATOM 241 HA LEU A 15 -4.024 -6.160 3.525 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.073 -4.148 1.382 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.790 -5.695 0.933 1.00 0.00 H ATOM 244 HG LEU A 15 -5.491 -4.269 3.504 1.00 0.00 H ATOM 245 HD11 LEU A 15 -7.271 -3.170 2.454 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.231 -4.240 1.052 1.00 0.00 H ATOM 247 HD13 LEU A 15 -5.982 -3.012 1.260 1.00 0.00 H ATOM 248 HD21 LEU A 15 -7.185 -6.205 1.938 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.238 -5.832 3.661 1.00 0.00 H ATOM 250 HD23 LEU A 15 -5.918 -6.803 3.008 1.00 0.00 H ATOM 251 N LYS A 16 -1.716 -6.585 1.267 1.00 0.00 N ATOM 252 CA LYS A 16 -0.962 -7.624 0.522 1.00 0.00 C ATOM 253 C LYS A 16 -0.420 -8.634 1.522 1.00 0.00 C ATOM 254 O LYS A 16 -0.543 -9.831 1.349 1.00 0.00 O ATOM 255 CB LYS A 16 0.174 -6.877 -0.169 1.00 0.00 C ATOM 256 CG LYS A 16 0.400 -7.468 -1.563 1.00 0.00 C ATOM 257 CD LYS A 16 0.811 -8.936 -1.439 1.00 0.00 C ATOM 258 CE LYS A 16 0.865 -9.572 -2.830 1.00 0.00 C ATOM 259 NZ LYS A 16 2.201 -10.226 -2.901 1.00 0.00 N ATOM 260 H LYS A 16 -1.377 -5.668 1.304 1.00 0.00 H ATOM 261 HA LYS A 16 -1.591 -8.099 -0.205 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.087 -5.834 -0.258 1.00 0.00 H ATOM 263 HB3 LYS A 16 1.075 -6.979 0.412 1.00 0.00 H ATOM 264 HG2 LYS A 16 -0.513 -7.395 -2.136 1.00 0.00 H ATOM 265 HG3 LYS A 16 1.183 -6.919 -2.063 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.785 -8.999 -0.975 1.00 0.00 H ATOM 267 HD3 LYS A 16 0.088 -9.461 -0.832 1.00 0.00 H ATOM 268 HE2 LYS A 16 0.077 -10.305 -2.937 1.00 0.00 H ATOM 269 HE3 LYS A 16 0.783 -8.814 -3.594 1.00 0.00 H ATOM 270 HZ1 LYS A 16 2.315 -10.681 -3.829 1.00 0.00 H ATOM 271 HZ2 LYS A 16 2.276 -10.944 -2.151 1.00 0.00 H ATOM 272 HZ3 LYS A 16 2.945 -9.513 -2.774 1.00 0.00 H ATOM 273 N GLU A 17 0.154 -8.151 2.587 1.00 0.00 N ATOM 274 CA GLU A 17 0.674 -9.074 3.626 1.00 0.00 C ATOM 275 C GLU A 17 -0.514 -9.788 4.265 1.00 0.00 C ATOM 276 O GLU A 17 -0.594 -11.000 4.273 1.00 0.00 O ATOM 277 CB GLU A 17 1.384 -8.180 4.643 1.00 0.00 C ATOM 278 CG GLU A 17 2.494 -7.392 3.944 1.00 0.00 C ATOM 279 CD GLU A 17 3.353 -6.682 4.991 1.00 0.00 C ATOM 280 OE1 GLU A 17 2.808 -6.285 6.007 1.00 0.00 O ATOM 281 OE2 GLU A 17 4.544 -6.549 4.759 1.00 0.00 O ATOM 282 H GLU A 17 0.217 -7.183 2.711 1.00 0.00 H ATOM 283 HA GLU A 17 1.364 -9.777 3.197 1.00 0.00 H ATOM 284 HB2 GLU A 17 0.671 -7.493 5.077 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.814 -8.792 5.421 1.00 0.00 H ATOM 286 HG2 GLU A 17 3.108 -8.070 3.369 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.054 -6.658 3.284 1.00 0.00 H ATOM 288 N ALA A 18 -1.443 -9.029 4.785 1.00 0.00 N ATOM 289 CA ALA A 18 -2.659 -9.631 5.418 1.00 0.00 C ATOM 290 C ALA A 18 -3.095 -10.907 4.676 1.00 0.00 C ATOM 291 O ALA A 18 -3.148 -11.972 5.259 1.00 0.00 O ATOM 292 CB ALA A 18 -3.736 -8.553 5.298 1.00 0.00 C ATOM 293 H ALA A 18 -1.340 -8.047 4.758 1.00 0.00 H ATOM 294 HA ALA A 18 -2.473 -9.848 6.457 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.673 -8.939 5.672 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.852 -8.272 4.262 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.447 -7.688 5.876 1.00 0.00 H ATOM 298 N PHE A 19 -3.417 -10.807 3.401 1.00 0.00 N ATOM 299 CA PHE A 19 -3.855 -12.017 2.632 1.00 0.00 C ATOM 300 C PHE A 19 -3.108 -13.267 3.107 1.00 0.00 C ATOM 301 O PHE A 19 -2.023 -13.558 2.643 1.00 0.00 O ATOM 302 CB PHE A 19 -3.494 -11.716 1.176 1.00 0.00 C ATOM 303 CG PHE A 19 -4.054 -10.373 0.773 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.223 -9.892 1.373 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.402 -9.611 -0.202 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.741 -8.647 0.996 1.00 0.00 C ATOM 307 CE2 PHE A 19 -3.919 -8.365 -0.578 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.088 -7.884 0.021 1.00 0.00 C ATOM 309 H PHE A 19 -3.380 -9.937 2.951 1.00 0.00 H ATOM 310 HA PHE A 19 -4.919 -12.156 2.726 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.420 -11.704 1.066 1.00 0.00 H ATOM 312 HB3 PHE A 19 -3.911 -12.483 0.538 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.727 -10.481 2.126 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.499 -9.982 -0.664 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.643 -8.275 1.458 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.416 -7.777 -1.331 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.487 -6.925 -0.272 1.00 0.00 H