ATOM 88 N ALA A 9 0.269 -7.898 -1.641 1.00 0.00 N ATOM 89 CA ALA A 9 -0.362 -6.881 -2.473 1.00 0.00 C ATOM 90 C ALA A 9 -1.046 -5.819 -1.619 1.00 0.00 C ATOM 91 O ALA A 9 -1.954 -6.122 -0.845 1.00 0.00 O ATOM 92 CB ALA A 9 -1.362 -7.522 -3.424 1.00 0.00 C ATOM 93 H ALA A 9 -0.295 -8.491 -1.102 1.00 0.00 H ATOM 94 HA ALA A 9 0.409 -6.409 -3.066 1.00 0.00 H ATOM 95 HB1 ALA A 9 -2.035 -8.154 -2.863 1.00 0.00 H ATOM 96 HB2 ALA A 9 -1.926 -6.751 -3.927 1.00 0.00 H ATOM 97 HB3 ALA A 9 -0.834 -8.117 -4.154 1.00 0.00 H ATOM 98 N ALA A 10 -0.605 -4.574 -1.765 1.00 0.00 N ATOM 99 CA ALA A 10 -1.177 -3.468 -1.008 1.00 0.00 C ATOM 100 C ALA A 10 -1.638 -2.348 -1.935 1.00 0.00 C ATOM 101 O ALA A 10 -0.883 -1.889 -2.792 1.00 0.00 O ATOM 102 CB ALA A 10 -0.166 -2.940 -0.001 1.00 0.00 C ATOM 103 H ALA A 10 0.121 -4.395 -2.398 1.00 0.00 H ATOM 104 HA ALA A 10 -2.030 -3.843 -0.461 1.00 0.00 H ATOM 105 HB1 ALA A 10 -0.660 -2.760 0.944 1.00 0.00 H ATOM 106 HB2 ALA A 10 0.619 -3.667 0.136 1.00 0.00 H ATOM 107 HB3 ALA A 10 0.258 -2.016 -0.367 1.00 0.00 H ATOM 108 N ARG A 11 -2.881 -1.913 -1.757 1.00 0.00 N ATOM 109 CA ARG A 11 -3.443 -0.849 -2.580 1.00 0.00 C ATOM 110 C ARG A 11 -3.158 0.519 -1.967 1.00 0.00 C ATOM 111 O ARG A 11 -3.065 0.658 -0.747 1.00 0.00 O ATOM 112 CB ARG A 11 -4.952 -1.042 -2.742 1.00 0.00 C ATOM 113 CG ARG A 11 -5.546 -0.255 -3.898 1.00 0.00 C ATOM 114 CD ARG A 11 -7.042 -0.495 -4.025 1.00 0.00 C ATOM 115 NE ARG A 11 -7.779 0.022 -2.875 1.00 0.00 N ATOM 116 CZ ARG A 11 -9.101 -0.041 -2.760 1.00 0.00 C ATOM 117 NH1 ARG A 11 -9.827 -0.596 -3.720 1.00 0.00 N ATOM 118 NH2 ARG A 11 -9.699 0.452 -1.683 1.00 0.00 N ATOM 119 H ARG A 11 -3.435 -2.319 -1.058 1.00 0.00 H ATOM 120 HA ARG A 11 -2.976 -0.899 -3.552 1.00 0.00 H ATOM 121 HB2 ARG A 11 -5.153 -2.090 -2.907 1.00 0.00 H ATOM 122 HB3 ARG A 11 -5.442 -0.729 -1.832 1.00 0.00 H ATOM 123 HG2 ARG A 11 -5.375 0.798 -3.731 1.00 0.00 H ATOM 124 HG3 ARG A 11 -5.062 -0.559 -4.814 1.00 0.00 H ATOM 125 HD2 ARG A 11 -7.398 -0.004 -4.918 1.00 0.00 H ATOM 126 HD3 ARG A 11 -7.217 -1.558 -4.104 1.00 0.00 H ATOM 127 HE ARG A 11 -7.262 0.437 -2.154 1.00 0.00 H ATOM 128 HH11 ARG A 11 -9.379 -0.970 -4.532 1.00 0.00 H ATOM 129 HH12 ARG A 11 -10.822 -0.644 -3.630 1.00 0.00 H ATOM 130 HH21 ARG A 11 -9.154 0.871 -0.957 1.00 0.00 H ATOM 131 HH22 ARG A 11 -10.693 0.404 -1.597 1.00 0.00 H ATOM 132 N LEU A 12 -3.018 1.527 -2.821 1.00 0.00 N ATOM 133 CA LEU A 12 -2.743 2.885 -2.365 1.00 0.00 C ATOM 134 C LEU A 12 -4.026 3.583 -1.926 1.00 0.00 C ATOM 135 O LEU A 12 -4.811 4.042 -2.756 1.00 0.00 O ATOM 136 CB LEU A 12 -2.065 3.690 -3.475 1.00 0.00 C ATOM 137 CG LEU A 12 -0.537 3.640 -3.503 1.00 0.00 C ATOM 138 CD1 LEU A 12 0.042 4.334 -2.280 1.00 0.00 C ATOM 139 CD2 LEU A 12 -0.052 2.199 -3.581 1.00 0.00 C ATOM 140 H LEU A 12 -3.103 1.355 -3.782 1.00 0.00 H ATOM 141 HA LEU A 12 -2.075 2.821 -1.519 1.00 0.00 H ATOM 142 HB2 LEU A 12 -2.425 3.316 -4.421 1.00 0.00 H ATOM 143 HB3 LEU A 12 -2.361 4.723 -3.361 1.00 0.00 H ATOM 144 HG LEU A 12 -0.182 4.161 -4.382 1.00 0.00 H ATOM 145 HD11 LEU A 12 0.154 3.619 -1.480 1.00 0.00 H ATOM 146 HD12 LEU A 12 -0.623 5.125 -1.967 1.00 0.00 H ATOM 147 HD13 LEU A 12 1.007 4.752 -2.527 1.00 0.00 H ATOM 148 HD21 LEU A 12 0.520 2.061 -4.487 1.00 0.00 H ATOM 149 HD22 LEU A 12 -0.902 1.533 -3.587 1.00 0.00 H ATOM 150 HD23 LEU A 12 0.570 1.982 -2.725 1.00 0.00 H ATOM 151 N LYS A 13 -4.233 3.661 -0.616 1.00 0.00 N ATOM 152 CA LYS A 13 -5.419 4.306 -0.065 1.00 0.00 C ATOM 153 C LYS A 13 -5.664 5.655 -0.733 1.00 0.00 C ATOM 154 O LYS A 13 -6.802 6.118 -0.820 1.00 0.00 O ATOM 155 CB LYS A 13 -5.267 4.493 1.446 1.00 0.00 C ATOM 156 CG LYS A 13 -5.447 3.210 2.239 1.00 0.00 C ATOM 157 CD LYS A 13 -6.898 3.001 2.640 1.00 0.00 C ATOM 158 CE LYS A 13 -7.317 3.968 3.737 1.00 0.00 C ATOM 159 NZ LYS A 13 -7.077 3.404 5.095 1.00 0.00 N ATOM 160 H LYS A 13 -3.570 3.276 -0.004 1.00 0.00 H ATOM 161 HA LYS A 13 -6.265 3.664 -0.257 1.00 0.00 H ATOM 162 HB2 LYS A 13 -4.282 4.884 1.651 1.00 0.00 H ATOM 163 HB3 LYS A 13 -6.005 5.207 1.784 1.00 0.00 H ATOM 164 HG2 LYS A 13 -5.129 2.375 1.633 1.00 0.00 H ATOM 165 HG3 LYS A 13 -4.840 3.261 3.132 1.00 0.00 H ATOM 166 HD2 LYS A 13 -7.527 3.158 1.778 1.00 0.00 H ATOM 167 HD3 LYS A 13 -7.021 1.989 2.998 1.00 0.00 H ATOM 168 HE2 LYS A 13 -6.751 4.880 3.631 1.00 0.00 H ATOM 169 HE3 LYS A 13 -8.370 4.182 3.627 1.00 0.00 H ATOM 170 HZ1 LYS A 13 -7.084 4.166 5.803 1.00 0.00 H ATOM 171 HZ2 LYS A 13 -6.154 2.926 5.125 1.00 0.00 H ATOM 172 HZ3 LYS A 13 -7.820 2.717 5.333 1.00 0.00 H ATOM 173 N PHE A 14 -4.591 6.281 -1.204 1.00 0.00 N ATOM 174 CA PHE A 14 -4.690 7.577 -1.865 1.00 0.00 C ATOM 175 C PHE A 14 -3.471 7.833 -2.747 1.00 0.00 C ATOM 176 O PHE A 14 -2.515 7.058 -2.742 1.00 0.00 O ATOM 177 CB PHE A 14 -4.826 8.693 -0.827 1.00 0.00 C ATOM 178 CG PHE A 14 -6.058 8.573 0.024 1.00 0.00 C ATOM 179 CD1 PHE A 14 -7.246 9.169 -0.366 1.00 0.00 C ATOM 180 CD2 PHE A 14 -6.027 7.864 1.214 1.00 0.00 C ATOM 181 CE1 PHE A 14 -8.380 9.061 0.416 1.00 0.00 C ATOM 182 CE2 PHE A 14 -7.158 7.752 2.000 1.00 0.00 C ATOM 183 CZ PHE A 14 -8.337 8.351 1.600 1.00 0.00 C ATOM 184 H PHE A 14 -3.710 5.861 -1.105 1.00 0.00 H ATOM 185 HA PHE A 14 -5.572 7.565 -2.486 1.00 0.00 H ATOM 186 HB2 PHE A 14 -3.968 8.673 -0.173 1.00 0.00 H ATOM 187 HB3 PHE A 14 -4.864 9.645 -1.336 1.00 0.00 H ATOM 188 HD1 PHE A 14 -7.282 9.724 -1.292 1.00 0.00 H ATOM 189 HD2 PHE A 14 -5.105 7.395 1.528 1.00 0.00 H ATOM 190 HE1 PHE A 14 -9.301 9.529 0.101 1.00 0.00 H ATOM 191 HE2 PHE A 14 -7.120 7.196 2.925 1.00 0.00 H ATOM 192 HZ PHE A 14 -9.221 8.265 2.213 1.00 0.00 H ATOM 193 N ASP A 15 -3.514 8.924 -3.502 1.00 0.00 N ATOM 194 CA ASP A 15 -2.414 9.284 -4.390 1.00 0.00 C ATOM 195 C ASP A 15 -1.174 9.670 -3.589 1.00 0.00 C ATOM 196 O ASP A 15 -1.224 10.555 -2.735 1.00 0.00 O ATOM 197 CB ASP A 15 -2.825 10.438 -5.305 1.00 0.00 C ATOM 198 CG ASP A 15 -3.337 11.637 -4.531 1.00 0.00 C ATOM 199 OD1 ASP A 15 -4.316 11.478 -3.771 1.00 0.00 O ATOM 200 OD2 ASP A 15 -2.761 12.734 -4.685 1.00 0.00 O ATOM 201 H ASP A 15 -4.304 9.503 -3.462 1.00 0.00 H ATOM 202 HA ASP A 15 -2.181 8.421 -4.996 1.00 0.00 H ATOM 203 HB2 ASP A 15 -1.970 10.749 -5.888 1.00 0.00 H ATOM 204 HB3 ASP A 15 -3.606 10.101 -5.970 1.00 0.00 H ATOM 205 N PHE A 16 -0.062 8.999 -3.870 1.00 0.00 N ATOM 206 CA PHE A 16 1.191 9.270 -3.174 1.00 0.00 C ATOM 207 C PHE A 16 2.156 10.039 -4.072 1.00 0.00 C ATOM 208 O PHE A 16 2.331 9.703 -5.243 1.00 0.00 O ATOM 209 CB PHE A 16 1.837 7.962 -2.714 1.00 0.00 C ATOM 210 CG PHE A 16 3.225 8.138 -2.168 1.00 0.00 C ATOM 211 CD1 PHE A 16 3.482 9.081 -1.186 1.00 0.00 C ATOM 212 CD2 PHE A 16 4.272 7.361 -2.636 1.00 0.00 C ATOM 213 CE1 PHE A 16 4.759 9.246 -0.682 1.00 0.00 C ATOM 214 CE2 PHE A 16 5.551 7.521 -2.136 1.00 0.00 C ATOM 215 CZ PHE A 16 5.794 8.464 -1.157 1.00 0.00 C ATOM 216 H PHE A 16 -0.084 8.304 -4.561 1.00 0.00 H ATOM 217 HA PHE A 16 0.965 9.874 -2.309 1.00 0.00 H ATOM 218 HB2 PHE A 16 1.229 7.522 -1.938 1.00 0.00 H ATOM 219 HB3 PHE A 16 1.892 7.282 -3.551 1.00 0.00 H ATOM 220 HD1 PHE A 16 2.674 9.692 -0.813 1.00 0.00 H ATOM 221 HD2 PHE A 16 4.082 6.622 -3.402 1.00 0.00 H ATOM 222 HE1 PHE A 16 4.946 9.984 0.084 1.00 0.00 H ATOM 223 HE2 PHE A 16 6.357 6.908 -2.509 1.00 0.00 H ATOM 224 HZ PHE A 16 6.792 8.591 -0.765 1.00 0.00 H ATOM 225 N GLN A 17 2.779 11.072 -3.514 1.00 0.00 N ATOM 226 CA GLN A 17 3.725 11.889 -4.264 1.00 0.00 C ATOM 227 C GLN A 17 5.126 11.781 -3.672 1.00 0.00 C ATOM 228 O GLN A 17 5.417 12.367 -2.630 1.00 0.00 O ATOM 229 CB GLN A 17 3.273 13.350 -4.274 1.00 0.00 C ATOM 230 CG GLN A 17 1.956 13.576 -4.999 1.00 0.00 C ATOM 231 CD GLN A 17 1.429 14.986 -4.827 1.00 0.00 C ATOM 232 OE1 GLN A 17 2.199 15.935 -4.675 1.00 0.00 O ATOM 233 NE2 GLN A 17 0.109 15.133 -4.849 1.00 0.00 N ATOM 234 H GLN A 17 2.597 11.290 -2.577 1.00 0.00 H ATOM 235 HA GLN A 17 3.747 11.522 -5.279 1.00 0.00 H ATOM 236 HB2 GLN A 17 3.161 13.687 -3.254 1.00 0.00 H ATOM 237 HB3 GLN A 17 4.032 13.946 -4.759 1.00 0.00 H ATOM 238 HG2 GLN A 17 2.103 13.389 -6.052 1.00 0.00 H ATOM 239 HG3 GLN A 17 1.224 12.883 -4.610 1.00 0.00 H ATOM 240 HE21 GLN A 17 -0.442 14.331 -4.972 1.00 0.00 H ATOM 241 HE22 GLN A 17 -0.258 16.033 -4.739 1.00 0.00 H ATOM 242 N ALA A 18 5.991 11.028 -4.344 1.00 0.00 N ATOM 243 CA ALA A 18 7.362 10.845 -3.886 1.00 0.00 C ATOM 244 C ALA A 18 8.234 12.034 -4.274 1.00 0.00 C ATOM 245 O ALA A 18 8.280 12.427 -5.439 1.00 0.00 O ATOM 246 CB ALA A 18 7.941 9.557 -4.452 1.00 0.00 C ATOM 247 H ALA A 18 5.700 10.586 -5.169 1.00 0.00 H ATOM 248 HA ALA A 18 7.345 10.760 -2.808 1.00 0.00 H ATOM 249 HB1 ALA A 18 7.735 9.506 -5.511 1.00 0.00 H ATOM 250 HB2 ALA A 18 9.008 9.540 -4.290 1.00 0.00 H ATOM 251 HB3 ALA A 18 7.488 8.711 -3.956 1.00 0.00 H ATOM 252 N GLN A 19 8.924 12.602 -3.290 1.00 0.00 N ATOM 253 CA GLN A 19 9.793 13.748 -3.530 1.00 0.00 C ATOM 254 C GLN A 19 11.223 13.297 -3.811 1.00 0.00 C ATOM 255 O GLN A 19 11.923 13.894 -4.628 1.00 0.00 O ATOM 256 CB GLN A 19 9.771 14.693 -2.326 1.00 0.00 C ATOM 257 CG GLN A 19 10.206 16.111 -2.659 1.00 0.00 C ATOM 258 CD GLN A 19 11.713 16.258 -2.732 1.00 0.00 C ATOM 259 OE1 GLN A 19 12.454 15.310 -2.473 1.00 0.00 O ATOM 260 NE2 GLN A 19 12.175 17.452 -3.086 1.00 0.00 N ATOM 261 H GLN A 19 8.846 12.244 -2.382 1.00 0.00 H ATOM 262 HA GLN A 19 9.418 14.273 -4.395 1.00 0.00 H ATOM 263 HB2 GLN A 19 8.767 14.729 -1.931 1.00 0.00 H ATOM 264 HB3 GLN A 19 10.435 14.305 -1.567 1.00 0.00 H ATOM 265 HG2 GLN A 19 9.786 16.388 -3.614 1.00 0.00 H ATOM 266 HG3 GLN A 19 9.830 16.776 -1.895 1.00 0.00 H ATOM 267 HE21 GLN A 19 11.525 18.161 -3.276 1.00 0.00 H ATOM 268 HE22 GLN A 19 13.144 17.575 -3.140 1.00 0.00 H ATOM 269 N SER A 20 11.650 12.240 -3.128 1.00 0.00 N ATOM 270 CA SER A 20 12.998 11.711 -3.301 1.00 0.00 C ATOM 271 C SER A 20 13.042 10.699 -4.442 1.00 0.00 C ATOM 272 O SER A 20 12.024 10.139 -4.848 1.00 0.00 O ATOM 273 CB SER A 20 13.483 11.058 -2.005 1.00 0.00 C ATOM 274 OG SER A 20 14.126 12.002 -1.167 1.00 0.00 O ATOM 275 H SER A 20 11.044 11.807 -2.490 1.00 0.00 H ATOM 276 HA SER A 20 13.649 12.538 -3.543 1.00 0.00 H ATOM 277 HB2 SER A 20 12.638 10.642 -1.477 1.00 0.00 H ATOM 278 HB3 SER A 20 14.182 10.269 -2.243 1.00 0.00 H ATOM 279 HG SER A 20 13.698 12.012 -0.308 1.00 0.00 H ATOM 280 N PRO A 21 14.250 10.459 -4.972 1.00 0.00 N ATOM 281 CA PRO A 21 14.458 9.514 -6.073 1.00 0.00 C ATOM 282 C PRO A 21 14.252 8.066 -5.641 1.00 0.00 C ATOM 283 O PRO A 21 13.808 7.229 -6.428 1.00 0.00 O ATOM 284 CB PRO A 21 15.916 9.750 -6.473 1.00 0.00 C ATOM 285 CG PRO A 21 16.564 10.289 -5.244 1.00 0.00 C ATOM 286 CD PRO A 21 15.507 11.092 -4.538 1.00 0.00 C ATOM 287 HA PRO A 21 13.813 9.734 -6.912 1.00 0.00 H ATOM 288 HB2 PRO A 21 16.364 8.815 -6.779 1.00 0.00 H ATOM 289 HB3 PRO A 21 15.960 10.460 -7.286 1.00 0.00 H ATOM 290 HG2 PRO A 21 16.898 9.475 -4.619 1.00 0.00 H ATOM 291 HG3 PRO A 21 17.396 10.921 -5.515 1.00 0.00 H ATOM 292 HD2 PRO A 21 15.627 11.015 -3.467 1.00 0.00 H ATOM 293 HD3 PRO A 21 15.546 12.125 -4.850 1.00 0.00 H ATOM 294 N LYS A 22 14.575 7.777 -4.385 1.00 0.00 N ATOM 295 CA LYS A 22 14.424 6.430 -3.847 1.00 0.00 C ATOM 296 C LYS A 22 12.951 6.072 -3.683 1.00 0.00 C ATOM 297 O LYS A 22 12.553 4.928 -3.901 1.00 0.00 O ATOM 298 CB LYS A 22 15.141 6.314 -2.500 1.00 0.00 C ATOM 299 CG LYS A 22 16.639 6.550 -2.585 1.00 0.00 C ATOM 300 CD LYS A 22 17.389 5.770 -1.519 1.00 0.00 C ATOM 301 CE LYS A 22 17.076 6.289 -0.124 1.00 0.00 C ATOM 302 NZ LYS A 22 18.181 6.008 0.833 1.00 0.00 N ATOM 303 H LYS A 22 14.924 8.487 -3.806 1.00 0.00 H ATOM 304 HA LYS A 22 14.874 5.741 -4.545 1.00 0.00 H ATOM 305 HB2 LYS A 22 14.722 7.040 -1.819 1.00 0.00 H ATOM 306 HB3 LYS A 22 14.977 5.323 -2.102 1.00 0.00 H ATOM 307 HG2 LYS A 22 16.989 6.237 -3.558 1.00 0.00 H ATOM 308 HG3 LYS A 22 16.836 7.605 -2.452 1.00 0.00 H ATOM 309 HD2 LYS A 22 17.101 4.730 -1.577 1.00 0.00 H ATOM 310 HD3 LYS A 22 18.451 5.861 -1.698 1.00 0.00 H ATOM 311 HE2 LYS A 22 16.921 7.356 -0.178 1.00 0.00 H ATOM 312 HE3 LYS A 22 16.174 5.812 0.229 1.00 0.00 H ATOM 313 HZ1 LYS A 22 19.035 5.715 0.317 1.00 0.00 H ATOM 314 HZ2 LYS A 22 17.904 5.245 1.484 1.00 0.00 H ATOM 315 HZ3 LYS A 22 18.399 6.860 1.388 1.00 0.00 H ATOM 316 N GLU A 23 12.146 7.058 -3.299 1.00 0.00 N ATOM 317 CA GLU A 23 10.716 6.845 -3.107 1.00 0.00 C ATOM 318 C GLU A 23 10.047 6.432 -4.415 1.00 0.00 C ATOM 319 O GLU A 23 10.692 6.368 -5.463 1.00 0.00 O ATOM 320 CB GLU A 23 10.057 8.114 -2.564 1.00 0.00 C ATOM 321 CG GLU A 23 10.236 8.300 -1.066 1.00 0.00 C ATOM 322 CD GLU A 23 9.620 9.589 -0.560 1.00 0.00 C ATOM 323 OE1 GLU A 23 9.347 10.482 -1.389 1.00 0.00 O ATOM 324 OE2 GLU A 23 9.411 9.705 0.665 1.00 0.00 O ATOM 325 H GLU A 23 12.522 7.949 -3.141 1.00 0.00 H ATOM 326 HA GLU A 23 10.593 6.050 -2.388 1.00 0.00 H ATOM 327 HB2 GLU A 23 10.483 8.970 -3.066 1.00 0.00 H ATOM 328 HB3 GLU A 23 8.999 8.075 -2.776 1.00 0.00 H ATOM 329 HG2 GLU A 23 9.770 7.471 -0.555 1.00 0.00 H ATOM 330 HG3 GLU A 23 11.293 8.311 -0.842 1.00 0.00 H ATOM 331 N LEU A 24 8.751 6.150 -4.347 1.00 0.00 N ATOM 332 CA LEU A 24 7.993 5.742 -5.525 1.00 0.00 C ATOM 333 C LEU A 24 6.746 6.604 -5.695 1.00 0.00 C ATOM 334 O LEU A 24 6.061 6.924 -4.723 1.00 0.00 O ATOM 335 CB LEU A 24 7.598 4.268 -5.416 1.00 0.00 C ATOM 336 CG LEU A 24 8.597 3.262 -5.989 1.00 0.00 C ATOM 337 CD1 LEU A 24 8.141 1.839 -5.708 1.00 0.00 C ATOM 338 CD2 LEU A 24 8.775 3.481 -7.485 1.00 0.00 C ATOM 339 H LEU A 24 8.291 6.219 -3.484 1.00 0.00 H ATOM 340 HA LEU A 24 8.627 5.874 -6.389 1.00 0.00 H ATOM 341 HB2 LEU A 24 7.461 4.039 -4.371 1.00 0.00 H ATOM 342 HB3 LEU A 24 6.660 4.139 -5.937 1.00 0.00 H ATOM 343 HG LEU A 24 9.556 3.405 -5.513 1.00 0.00 H ATOM 344 HD11 LEU A 24 8.783 1.146 -6.230 1.00 0.00 H ATOM 345 HD12 LEU A 24 7.123 1.713 -6.047 1.00 0.00 H ATOM 346 HD13 LEU A 24 8.193 1.648 -4.646 1.00 0.00 H ATOM 347 HD21 LEU A 24 9.376 2.683 -7.895 1.00 0.00 H ATOM 348 HD22 LEU A 24 9.269 4.427 -7.653 1.00 0.00 H ATOM 349 HD23 LEU A 24 7.808 3.488 -7.966 1.00 0.00 H ATOM 350 N THR A 25 6.454 6.975 -6.938 1.00 0.00 N ATOM 351 CA THR A 25 5.289 7.797 -7.236 1.00 0.00 C ATOM 352 C THR A 25 4.105 6.939 -7.668 1.00 0.00 C ATOM 353 O THR A 25 4.161 6.256 -8.692 1.00 0.00 O ATOM 354 CB THR A 25 5.594 8.824 -8.343 1.00 0.00 C ATOM 355 OG1 THR A 25 6.808 9.522 -8.043 1.00 0.00 O ATOM 356 CG2 THR A 25 4.454 9.820 -8.488 1.00 0.00 C ATOM 357 H THR A 25 7.038 6.688 -7.671 1.00 0.00 H ATOM 358 HA THR A 25 5.022 8.336 -6.338 1.00 0.00 H ATOM 359 HB THR A 25 5.713 8.297 -9.279 1.00 0.00 H ATOM 360 HG1 THR A 25 7.351 8.983 -7.462 1.00 0.00 H ATOM 361 HG21 THR A 25 4.762 10.629 -9.133 1.00 0.00 H ATOM 362 HG22 THR A 25 4.194 10.213 -7.516 1.00 0.00 H ATOM 363 HG23 THR A 25 3.596 9.324 -8.917 1.00 0.00 H ATOM 364 N LEU A 26 3.035 6.977 -6.882 1.00 0.00 N ATOM 365 CA LEU A 26 1.836 6.203 -7.184 1.00 0.00 C ATOM 366 C LEU A 26 0.583 7.061 -7.043 1.00 0.00 C ATOM 367 O LEU A 26 0.635 8.167 -6.505 1.00 0.00 O ATOM 368 CB LEU A 26 1.743 4.989 -6.258 1.00 0.00 C ATOM 369 CG LEU A 26 3.025 4.171 -6.092 1.00 0.00 C ATOM 370 CD1 LEU A 26 3.043 3.476 -4.740 1.00 0.00 C ATOM 371 CD2 LEU A 26 3.160 3.157 -7.218 1.00 0.00 C ATOM 372 H LEU A 26 3.050 7.540 -6.080 1.00 0.00 H ATOM 373 HA LEU A 26 1.911 5.861 -8.206 1.00 0.00 H ATOM 374 HB2 LEU A 26 1.446 5.339 -5.282 1.00 0.00 H ATOM 375 HB3 LEU A 26 0.979 4.332 -6.651 1.00 0.00 H ATOM 376 HG LEU A 26 3.876 4.836 -6.136 1.00 0.00 H ATOM 377 HD11 LEU A 26 3.622 4.061 -4.042 1.00 0.00 H ATOM 378 HD12 LEU A 26 3.486 2.497 -4.844 1.00 0.00 H ATOM 379 HD13 LEU A 26 2.031 3.375 -4.373 1.00 0.00 H ATOM 380 HD21 LEU A 26 2.787 2.199 -6.885 1.00 0.00 H ATOM 381 HD22 LEU A 26 4.200 3.061 -7.493 1.00 0.00 H ATOM 382 HD23 LEU A 26 2.589 3.489 -8.072 1.00 0.00 H ATOM 383 N GLN A 27 -0.541 6.543 -7.529 1.00 0.00 N ATOM 384 CA GLN A 27 -1.807 7.262 -7.455 1.00 0.00 C ATOM 385 C GLN A 27 -2.851 6.450 -6.697 1.00 0.00 C ATOM 386 O GLN A 27 -2.630 5.283 -6.373 1.00 0.00 O ATOM 387 CB GLN A 27 -2.317 7.585 -8.861 1.00 0.00 C ATOM 388 CG GLN A 27 -2.813 6.367 -9.622 1.00 0.00 C ATOM 389 CD GLN A 27 -3.721 6.732 -10.780 1.00 0.00 C ATOM 390 OE1 GLN A 27 -3.255 7.098 -11.859 1.00 0.00 O ATOM 391 NE2 GLN A 27 -5.028 6.635 -10.561 1.00 0.00 N ATOM 392 H GLN A 27 -0.517 5.658 -7.946 1.00 0.00 H ATOM 393 HA GLN A 27 -1.633 8.186 -6.924 1.00 0.00 H ATOM 394 HB2 GLN A 27 -3.130 8.291 -8.782 1.00 0.00 H ATOM 395 HB3 GLN A 27 -1.514 8.034 -9.427 1.00 0.00 H ATOM 396 HG2 GLN A 27 -1.961 5.829 -10.010 1.00 0.00 H ATOM 397 HG3 GLN A 27 -3.360 5.731 -8.941 1.00 0.00 H ATOM 398 HE21 GLN A 27 -5.327 6.338 -9.676 1.00 0.00 H ATOM 399 HE22 GLN A 27 -5.638 6.866 -11.291 1.00 0.00 H ATOM 400 N LYS A 28 -3.990 7.074 -6.415 1.00 0.00 N ATOM 401 CA LYS A 28 -5.070 6.410 -5.695 1.00 0.00 C ATOM 402 C LYS A 28 -5.661 5.276 -6.527 1.00 0.00 C ATOM 403 O LYS A 28 -6.199 5.502 -7.610 1.00 0.00 O ATOM 404 CB LYS A 28 -6.165 7.417 -5.335 1.00 0.00 C ATOM 405 CG LYS A 28 -7.367 6.789 -4.651 1.00 0.00 C ATOM 406 CD LYS A 28 -8.358 7.843 -4.187 1.00 0.00 C ATOM 407 CE LYS A 28 -9.176 8.388 -5.347 1.00 0.00 C ATOM 408 NZ LYS A 28 -10.320 7.497 -5.686 1.00 0.00 N ATOM 409 H LYS A 28 -4.107 8.006 -6.700 1.00 0.00 H ATOM 410 HA LYS A 28 -4.658 5.998 -4.787 1.00 0.00 H ATOM 411 HB2 LYS A 28 -5.749 8.162 -4.673 1.00 0.00 H ATOM 412 HB3 LYS A 28 -6.504 7.900 -6.240 1.00 0.00 H ATOM 413 HG2 LYS A 28 -7.861 6.127 -5.347 1.00 0.00 H ATOM 414 HG3 LYS A 28 -7.027 6.224 -3.794 1.00 0.00 H ATOM 415 HD2 LYS A 28 -9.028 7.401 -3.465 1.00 0.00 H ATOM 416 HD3 LYS A 28 -7.815 8.656 -3.727 1.00 0.00 H ATOM 417 HE2 LYS A 28 -9.556 9.361 -5.077 1.00 0.00 H ATOM 418 HE3 LYS A 28 -8.534 8.480 -6.211 1.00 0.00 H ATOM 419 HZ1 LYS A 28 -10.861 7.269 -4.827 1.00 0.00 H ATOM 420 HZ2 LYS A 28 -9.972 6.613 -6.108 1.00 0.00 H ATOM 421 HZ3 LYS A 28 -10.951 7.968 -6.365 1.00 0.00 H ATOM 422 N GLY A 29 -5.557 4.054 -6.012 1.00 0.00 N ATOM 423 CA GLY A 29 -6.087 2.904 -6.720 1.00 0.00 C ATOM 424 C GLY A 29 -5.021 2.162 -7.502 1.00 0.00 C ATOM 425 O GLY A 29 -5.199 1.871 -8.684 1.00 0.00 O ATOM 426 H GLY A 29 -5.117 3.934 -5.144 1.00 0.00 H ATOM 427 HA2 GLY A 29 -6.530 2.227 -6.004 1.00 0.00 H ATOM 428 HA3 GLY A 29 -6.852 3.238 -7.405 1.00 0.00 H ATOM 429 N ASP A 30 -3.909 1.858 -6.841 1.00 0.00 N ATOM 430 CA ASP A 30 -2.809 1.147 -7.482 1.00 0.00 C ATOM 431 C ASP A 30 -2.128 0.201 -6.499 1.00 0.00 C ATOM 432 O ASP A 30 -1.700 0.613 -5.421 1.00 0.00 O ATOM 433 CB ASP A 30 -1.790 2.140 -8.043 1.00 0.00 C ATOM 434 CG ASP A 30 -2.182 2.660 -9.413 1.00 0.00 C ATOM 435 OD1 ASP A 30 -3.336 3.111 -9.568 1.00 0.00 O ATOM 436 OD2 ASP A 30 -1.334 2.615 -10.329 1.00 0.00 O ATOM 437 H ASP A 30 -3.827 2.118 -5.899 1.00 0.00 H ATOM 438 HA ASP A 30 -3.219 0.567 -8.296 1.00 0.00 H ATOM 439 HB2 ASP A 30 -1.707 2.981 -7.370 1.00 0.00 H ATOM 440 HB3 ASP A 30 -0.830 1.653 -8.124 1.00 0.00 H ATOM 441 N ILE A 31 -2.032 -1.069 -6.878 1.00 0.00 N ATOM 442 CA ILE A 31 -1.403 -2.074 -6.030 1.00 0.00 C ATOM 443 C ILE A 31 0.039 -2.328 -6.455 1.00 0.00 C ATOM 444 O ILE A 31 0.390 -2.169 -7.625 1.00 0.00 O ATOM 445 CB ILE A 31 -2.178 -3.404 -6.063 1.00 0.00 C ATOM 446 CG1 ILE A 31 -3.563 -3.229 -5.437 1.00 0.00 C ATOM 447 CG2 ILE A 31 -1.397 -4.490 -5.338 1.00 0.00 C ATOM 448 CD1 ILE A 31 -4.580 -2.623 -6.379 1.00 0.00 C ATOM 449 H ILE A 31 -2.392 -1.337 -7.749 1.00 0.00 H ATOM 450 HA ILE A 31 -1.407 -1.703 -5.015 1.00 0.00 H ATOM 451 HB ILE A 31 -2.292 -3.703 -7.094 1.00 0.00 H ATOM 452 HG12 ILE A 31 -3.934 -4.191 -5.123 1.00 0.00 H ATOM 453 HG13 ILE A 31 -3.481 -2.582 -4.575 1.00 0.00 H ATOM 454 HG21 ILE A 31 -0.409 -4.570 -5.767 1.00 0.00 H ATOM 455 HG22 ILE A 31 -1.315 -4.237 -4.292 1.00 0.00 H ATOM 456 HG23 ILE A 31 -1.911 -5.434 -5.442 1.00 0.00 H ATOM 457 HD11 ILE A 31 -5.518 -2.491 -5.860 1.00 0.00 H ATOM 458 HD12 ILE A 31 -4.222 -1.666 -6.728 1.00 0.00 H ATOM 459 HD13 ILE A 31 -4.725 -3.282 -7.223 1.00 0.00 H ATOM 460 N VAL A 32 0.872 -2.725 -5.498 1.00 0.00 N ATOM 461 CA VAL A 32 2.276 -3.005 -5.774 1.00 0.00 C ATOM 462 C VAL A 32 2.752 -4.234 -5.009 1.00 0.00 C ATOM 463 O VAL A 32 2.055 -4.739 -4.129 1.00 0.00 O ATOM 464 CB VAL A 32 3.170 -1.806 -5.405 1.00 0.00 C ATOM 465 CG1 VAL A 32 2.680 -0.542 -6.096 1.00 0.00 C ATOM 466 CG2 VAL A 32 3.210 -1.617 -3.896 1.00 0.00 C ATOM 467 H VAL A 32 0.533 -2.834 -4.585 1.00 0.00 H ATOM 468 HA VAL A 32 2.378 -3.190 -6.833 1.00 0.00 H ATOM 469 HB VAL A 32 4.173 -2.012 -5.748 1.00 0.00 H ATOM 470 HG11 VAL A 32 3.527 0.011 -6.476 1.00 0.00 H ATOM 471 HG12 VAL A 32 2.026 -0.809 -6.913 1.00 0.00 H ATOM 472 HG13 VAL A 32 2.141 0.069 -5.388 1.00 0.00 H ATOM 473 HG21 VAL A 32 2.225 -1.781 -3.487 1.00 0.00 H ATOM 474 HG22 VAL A 32 3.903 -2.324 -3.463 1.00 0.00 H ATOM 475 HG23 VAL A 32 3.533 -0.612 -3.667 1.00 0.00 H ATOM 476 N TYR A 33 3.944 -4.711 -5.349 1.00 0.00 N ATOM 477 CA TYR A 33 4.514 -5.883 -4.695 1.00 0.00 C ATOM 478 C TYR A 33 5.677 -5.490 -3.788 1.00 0.00 C ATOM 479 O TYR A 33 6.523 -4.678 -4.163 1.00 0.00 O ATOM 480 CB TYR A 33 4.987 -6.896 -5.739 1.00 0.00 C ATOM 481 CG TYR A 33 3.875 -7.426 -6.616 1.00 0.00 C ATOM 482 CD1 TYR A 33 3.271 -6.617 -7.571 1.00 0.00 C ATOM 483 CD2 TYR A 33 3.428 -8.736 -6.490 1.00 0.00 C ATOM 484 CE1 TYR A 33 2.254 -7.097 -8.373 1.00 0.00 C ATOM 485 CE2 TYR A 33 2.413 -9.225 -7.289 1.00 0.00 C ATOM 486 CZ TYR A 33 1.828 -8.401 -8.228 1.00 0.00 C ATOM 487 OH TYR A 33 0.817 -8.883 -9.027 1.00 0.00 O ATOM 488 H TYR A 33 4.453 -4.265 -6.058 1.00 0.00 H ATOM 489 HA TYR A 33 3.740 -6.336 -4.093 1.00 0.00 H ATOM 490 HB2 TYR A 33 5.718 -6.428 -6.379 1.00 0.00 H ATOM 491 HB3 TYR A 33 5.441 -7.736 -5.235 1.00 0.00 H ATOM 492 HD1 TYR A 33 3.606 -5.596 -7.681 1.00 0.00 H ATOM 493 HD2 TYR A 33 3.888 -9.378 -5.753 1.00 0.00 H ATOM 494 HE1 TYR A 33 1.796 -6.453 -9.109 1.00 0.00 H ATOM 495 HE2 TYR A 33 2.079 -10.246 -7.176 1.00 0.00 H ATOM 496 HH TYR A 33 0.288 -9.512 -8.529 1.00 0.00 H ATOM 497 N ILE A 34 5.710 -6.073 -2.595 1.00 0.00 N ATOM 498 CA ILE A 34 6.769 -5.786 -1.635 1.00 0.00 C ATOM 499 C ILE A 34 7.811 -6.899 -1.617 1.00 0.00 C ATOM 500 O ILE A 34 7.568 -7.984 -1.088 1.00 0.00 O ATOM 501 CB ILE A 34 6.206 -5.603 -0.214 1.00 0.00 C ATOM 502 CG1 ILE A 34 5.248 -4.410 -0.171 1.00 0.00 C ATOM 503 CG2 ILE A 34 7.338 -5.415 0.785 1.00 0.00 C ATOM 504 CD1 ILE A 34 3.870 -4.722 -0.713 1.00 0.00 C ATOM 505 H ILE A 34 5.008 -6.712 -2.355 1.00 0.00 H ATOM 506 HA ILE A 34 7.248 -4.864 -1.933 1.00 0.00 H ATOM 507 HB ILE A 34 5.667 -6.498 0.054 1.00 0.00 H ATOM 508 HG12 ILE A 34 5.136 -4.083 0.850 1.00 0.00 H ATOM 509 HG13 ILE A 34 5.662 -3.604 -0.760 1.00 0.00 H ATOM 510 HG21 ILE A 34 8.233 -5.114 0.261 1.00 0.00 H ATOM 511 HG22 ILE A 34 7.066 -4.652 1.498 1.00 0.00 H ATOM 512 HG23 ILE A 34 7.519 -6.345 1.303 1.00 0.00 H ATOM 513 HD11 ILE A 34 3.638 -5.761 -0.531 1.00 0.00 H ATOM 514 HD12 ILE A 34 3.140 -4.098 -0.222 1.00 0.00 H ATOM 515 HD13 ILE A 34 3.850 -4.531 -1.776 1.00 0.00 H ATOM 516 N HIS A 35 8.975 -6.622 -2.197 1.00 0.00 N ATOM 517 CA HIS A 35 10.057 -7.600 -2.246 1.00 0.00 C ATOM 518 C HIS A 35 10.786 -7.670 -0.907 1.00 0.00 C ATOM 519 O HIS A 35 11.028 -8.754 -0.376 1.00 0.00 O ATOM 520 CB HIS A 35 11.043 -7.246 -3.359 1.00 0.00 C ATOM 521 CG HIS A 35 11.924 -8.387 -3.764 1.00 0.00 C ATOM 522 ND1 HIS A 35 13.196 -8.213 -4.267 1.00 0.00 N ATOM 523 CD2 HIS A 35 11.711 -9.723 -3.736 1.00 0.00 C ATOM 524 CE1 HIS A 35 13.727 -9.394 -4.532 1.00 0.00 C ATOM 525 NE2 HIS A 35 12.846 -10.327 -4.219 1.00 0.00 N ATOM 526 H HIS A 35 9.109 -5.740 -2.601 1.00 0.00 H ATOM 527 HA HIS A 35 9.622 -8.565 -2.455 1.00 0.00 H ATOM 528 HB2 HIS A 35 10.491 -6.928 -4.232 1.00 0.00 H ATOM 529 HB3 HIS A 35 11.677 -6.437 -3.026 1.00 0.00 H ATOM 530 HD1 HIS A 35 13.643 -7.353 -4.410 1.00 0.00 H ATOM 531 HD2 HIS A 35 10.815 -10.223 -3.397 1.00 0.00 H ATOM 532 HE1 HIS A 35 14.713 -9.567 -4.937 1.00 0.00 H ATOM 533 N LYS A 36 11.134 -6.507 -0.367 1.00 0.00 N ATOM 534 CA LYS A 36 11.836 -6.435 0.909 1.00 0.00 C ATOM 535 C LYS A 36 11.254 -5.332 1.788 1.00 0.00 C ATOM 536 O LYS A 36 10.381 -4.580 1.358 1.00 0.00 O ATOM 537 CB LYS A 36 13.328 -6.186 0.681 1.00 0.00 C ATOM 538 CG LYS A 36 13.650 -4.765 0.252 1.00 0.00 C ATOM 539 CD LYS A 36 15.149 -4.527 0.189 1.00 0.00 C ATOM 540 CE LYS A 36 15.740 -4.324 1.575 1.00 0.00 C ATOM 541 NZ LYS A 36 17.206 -4.067 1.521 1.00 0.00 N ATOM 542 H LYS A 36 10.913 -5.676 -0.839 1.00 0.00 H ATOM 543 HA LYS A 36 11.710 -7.382 1.411 1.00 0.00 H ATOM 544 HB2 LYS A 36 13.860 -6.392 1.598 1.00 0.00 H ATOM 545 HB3 LYS A 36 13.680 -6.860 -0.088 1.00 0.00 H ATOM 546 HG2 LYS A 36 13.227 -4.590 -0.726 1.00 0.00 H ATOM 547 HG3 LYS A 36 13.215 -4.077 0.963 1.00 0.00 H ATOM 548 HD2 LYS A 36 15.622 -5.383 -0.269 1.00 0.00 H ATOM 549 HD3 LYS A 36 15.340 -3.646 -0.407 1.00 0.00 H ATOM 550 HE2 LYS A 36 15.252 -3.481 2.040 1.00 0.00 H ATOM 551 HE3 LYS A 36 15.561 -5.213 2.163 1.00 0.00 H ATOM 552 HZ1 LYS A 36 17.729 -4.960 1.618 1.00 0.00 H ATOM 553 HZ2 LYS A 36 17.485 -3.430 2.295 1.00 0.00 H ATOM 554 HZ3 LYS A 36 17.458 -3.625 0.615 1.00 0.00 H ATOM 555 N GLU A 37 11.747 -5.241 3.019 1.00 0.00 N ATOM 556 CA GLU A 37 11.276 -4.229 3.957 1.00 0.00 C ATOM 557 C GLU A 37 12.411 -3.295 4.366 1.00 0.00 C ATOM 558 O GLU A 37 13.457 -3.741 4.839 1.00 0.00 O ATOM 559 CB GLU A 37 10.674 -4.892 5.198 1.00 0.00 C ATOM 560 CG GLU A 37 9.801 -3.961 6.023 1.00 0.00 C ATOM 561 CD GLU A 37 9.361 -4.583 7.333 1.00 0.00 C ATOM 562 OE1 GLU A 37 10.238 -4.896 8.166 1.00 0.00 O ATOM 563 OE2 GLU A 37 8.139 -4.758 7.527 1.00 0.00 O ATOM 564 H GLU A 37 12.443 -5.870 3.304 1.00 0.00 H ATOM 565 HA GLU A 37 10.510 -3.650 3.463 1.00 0.00 H ATOM 566 HB2 GLU A 37 10.073 -5.733 4.886 1.00 0.00 H ATOM 567 HB3 GLU A 37 11.477 -5.248 5.826 1.00 0.00 H ATOM 568 HG2 GLU A 37 10.360 -3.062 6.239 1.00 0.00 H ATOM 569 HG3 GLU A 37 8.923 -3.708 5.448 1.00 0.00 H ATOM 570 N VAL A 38 12.198 -1.997 4.180 1.00 0.00 N ATOM 571 CA VAL A 38 13.202 -0.999 4.529 1.00 0.00 C ATOM 572 C VAL A 38 13.153 -0.667 6.016 1.00 0.00 C ATOM 573 O VAL A 38 14.099 -0.940 6.756 1.00 0.00 O ATOM 574 CB VAL A 38 13.013 0.297 3.718 1.00 0.00 C ATOM 575 CG1 VAL A 38 14.126 1.286 4.025 1.00 0.00 C ATOM 576 CG2 VAL A 38 12.955 -0.010 2.230 1.00 0.00 C ATOM 577 H VAL A 38 11.345 -1.702 3.799 1.00 0.00 H ATOM 578 HA VAL A 38 14.175 -1.407 4.293 1.00 0.00 H ATOM 579 HB VAL A 38 12.073 0.744 4.008 1.00 0.00 H ATOM 580 HG11 VAL A 38 13.974 1.706 5.008 1.00 0.00 H ATOM 581 HG12 VAL A 38 15.079 0.778 3.992 1.00 0.00 H ATOM 582 HG13 VAL A 38 14.115 2.079 3.290 1.00 0.00 H ATOM 583 HG21 VAL A 38 13.698 -0.756 1.988 1.00 0.00 H ATOM 584 HG22 VAL A 38 11.974 -0.385 1.976 1.00 0.00 H ATOM 585 HG23 VAL A 38 13.152 0.890 1.668 1.00 0.00 H ATOM 586 N ASP A 39 12.044 -0.077 6.448 1.00 0.00 N ATOM 587 CA ASP A 39 11.870 0.292 7.848 1.00 0.00 C ATOM 588 C ASP A 39 10.547 -0.241 8.390 1.00 0.00 C ATOM 589 O ASP A 39 9.768 -0.857 7.662 1.00 0.00 O ATOM 590 CB ASP A 39 11.926 1.812 8.009 1.00 0.00 C ATOM 591 CG ASP A 39 12.475 2.232 9.358 1.00 0.00 C ATOM 592 OD1 ASP A 39 13.649 1.917 9.644 1.00 0.00 O ATOM 593 OD2 ASP A 39 11.731 2.876 10.127 1.00 0.00 O ATOM 594 H ASP A 39 11.325 0.115 5.810 1.00 0.00 H ATOM 595 HA ASP A 39 12.678 -0.150 8.411 1.00 0.00 H ATOM 596 HB2 ASP A 39 12.560 2.226 7.238 1.00 0.00 H ATOM 597 HB3 ASP A 39 10.929 2.215 7.904 1.00 0.00 H ATOM 598 N LYS A 40 10.299 -0.001 9.673 1.00 0.00 N ATOM 599 CA LYS A 40 9.071 -0.455 10.313 1.00 0.00 C ATOM 600 C LYS A 40 7.845 0.034 9.549 1.00 0.00 C ATOM 601 O LYS A 40 6.858 -0.688 9.412 1.00 0.00 O ATOM 602 CB LYS A 40 9.013 0.038 11.761 1.00 0.00 C ATOM 603 CG LYS A 40 9.839 -0.799 12.722 1.00 0.00 C ATOM 604 CD LYS A 40 11.327 -0.642 12.462 1.00 0.00 C ATOM 605 CE LYS A 40 12.140 -0.844 13.731 1.00 0.00 C ATOM 606 NZ LYS A 40 12.097 0.354 14.614 1.00 0.00 N ATOM 607 H LYS A 40 10.959 0.496 10.202 1.00 0.00 H ATOM 608 HA LYS A 40 9.075 -1.535 10.310 1.00 0.00 H ATOM 609 HB2 LYS A 40 9.377 1.054 11.797 1.00 0.00 H ATOM 610 HB3 LYS A 40 7.985 0.021 12.094 1.00 0.00 H ATOM 611 HG2 LYS A 40 9.626 -0.484 13.733 1.00 0.00 H ATOM 612 HG3 LYS A 40 9.569 -1.839 12.603 1.00 0.00 H ATOM 613 HD2 LYS A 40 11.636 -1.374 11.730 1.00 0.00 H ATOM 614 HD3 LYS A 40 11.514 0.352 12.080 1.00 0.00 H ATOM 615 HE2 LYS A 40 11.740 -1.690 14.268 1.00 0.00 H ATOM 616 HE3 LYS A 40 13.166 -1.043 13.458 1.00 0.00 H ATOM 617 HZ1 LYS A 40 11.762 0.087 15.563 1.00 0.00 H ATOM 618 HZ2 LYS A 40 11.450 1.066 14.219 1.00 0.00 H ATOM 619 HZ3 LYS A 40 13.045 0.772 14.698 1.00 0.00 H ATOM 620 N ASN A 41 7.916 1.265 9.052 1.00 0.00 N ATOM 621 CA ASN A 41 6.811 1.850 8.300 1.00 0.00 C ATOM 622 C ASN A 41 7.237 2.172 6.871 1.00 0.00 C ATOM 623 O ASN A 41 6.581 2.950 6.178 1.00 0.00 O ATOM 624 CB ASN A 41 6.311 3.119 8.993 1.00 0.00 C ATOM 625 CG ASN A 41 5.281 2.824 10.066 1.00 0.00 C ATOM 626 OD1 ASN A 41 5.623 2.412 11.175 1.00 0.00 O ATOM 627 ND2 ASN A 41 4.011 3.035 9.740 1.00 0.00 N ATOM 628 H ASN A 41 8.729 1.792 9.194 1.00 0.00 H ATOM 629 HA ASN A 41 6.010 1.127 8.271 1.00 0.00 H ATOM 630 HB2 ASN A 41 7.148 3.624 9.454 1.00 0.00 H ATOM 631 HB3 ASN A 41 5.863 3.771 8.259 1.00 0.00 H ATOM 632 HD21 ASN A 41 3.812 3.364 8.839 1.00 0.00 H ATOM 633 HD22 ASN A 41 3.324 2.853 10.415 1.00 0.00 H ATOM 634 N TRP A 42 8.336 1.567 6.437 1.00 0.00 N ATOM 635 CA TRP A 42 8.849 1.789 5.089 1.00 0.00 C ATOM 636 C TRP A 42 9.064 0.465 4.364 1.00 0.00 C ATOM 637 O TRP A 42 9.812 -0.395 4.830 1.00 0.00 O ATOM 638 CB TRP A 42 10.161 2.574 5.143 1.00 0.00 C ATOM 639 CG TRP A 42 9.970 4.030 5.444 1.00 0.00 C ATOM 640 CD1 TRP A 42 10.177 4.653 6.642 1.00 0.00 C ATOM 641 CD2 TRP A 42 9.531 5.043 4.533 1.00 0.00 C ATOM 642 NE1 TRP A 42 9.894 5.993 6.529 1.00 0.00 N ATOM 643 CE2 TRP A 42 9.496 6.257 5.245 1.00 0.00 C ATOM 644 CE3 TRP A 42 9.166 5.043 3.184 1.00 0.00 C ATOM 645 CZ2 TRP A 42 9.110 7.457 4.653 1.00 0.00 C ATOM 646 CZ3 TRP A 42 8.783 6.234 2.598 1.00 0.00 C ATOM 647 CH2 TRP A 42 8.758 7.428 3.331 1.00 0.00 C ATOM 648 H TRP A 42 8.816 0.957 7.036 1.00 0.00 H ATOM 649 HA TRP A 42 8.115 2.368 4.548 1.00 0.00 H ATOM 650 HB2 TRP A 42 10.793 2.155 5.912 1.00 0.00 H ATOM 651 HB3 TRP A 42 10.659 2.493 4.188 1.00 0.00 H ATOM 652 HD1 TRP A 42 10.513 4.153 7.537 1.00 0.00 H ATOM 653 HE1 TRP A 42 9.966 6.652 7.251 1.00 0.00 H ATOM 654 HE3 TRP A 42 9.179 4.133 2.602 1.00 0.00 H ATOM 655 HZ2 TRP A 42 9.086 8.385 5.205 1.00 0.00 H ATOM 656 HZ3 TRP A 42 8.497 6.253 1.556 1.00 0.00 H ATOM 657 HH2 TRP A 42 8.452 8.334 2.832 1.00 0.00 H ATOM 658 N LEU A 43 8.404 0.307 3.222 1.00 0.00 N ATOM 659 CA LEU A 43 8.524 -0.913 2.432 1.00 0.00 C ATOM 660 C LEU A 43 9.403 -0.684 1.206 1.00 0.00 C ATOM 661 O LEU A 43 9.865 0.429 0.962 1.00 0.00 O ATOM 662 CB LEU A 43 7.140 -1.401 1.998 1.00 0.00 C ATOM 663 CG LEU A 43 6.100 -1.544 3.109 1.00 0.00 C ATOM 664 CD1 LEU A 43 6.551 -2.573 4.134 1.00 0.00 C ATOM 665 CD2 LEU A 43 5.845 -0.200 3.777 1.00 0.00 C ATOM 666 H LEU A 43 7.823 1.027 2.902 1.00 0.00 H ATOM 667 HA LEU A 43 8.984 -1.667 3.054 1.00 0.00 H ATOM 668 HB2 LEU A 43 6.755 -0.701 1.273 1.00 0.00 H ATOM 669 HB3 LEU A 43 7.263 -2.368 1.532 1.00 0.00 H ATOM 670 HG LEU A 43 5.169 -1.887 2.680 1.00 0.00 H ATOM 671 HD11 LEU A 43 5.972 -3.476 4.017 1.00 0.00 H ATOM 672 HD12 LEU A 43 6.406 -2.178 5.129 1.00 0.00 H ATOM 673 HD13 LEU A 43 7.598 -2.794 3.985 1.00 0.00 H ATOM 674 HD21 LEU A 43 5.934 0.588 3.044 1.00 0.00 H ATOM 675 HD22 LEU A 43 6.570 -0.045 4.562 1.00 0.00 H ATOM 676 HD23 LEU A 43 4.850 -0.190 4.197 1.00 0.00 H ATOM 677 N GLU A 44 9.627 -1.746 0.438 1.00 0.00 N ATOM 678 CA GLU A 44 10.449 -1.660 -0.763 1.00 0.00 C ATOM 679 C GLU A 44 9.858 -2.504 -1.888 1.00 0.00 C ATOM 680 O GLU A 44 9.815 -3.731 -1.802 1.00 0.00 O ATOM 681 CB GLU A 44 11.878 -2.117 -0.463 1.00 0.00 C ATOM 682 CG GLU A 44 12.831 -1.942 -1.634 1.00 0.00 C ATOM 683 CD GLU A 44 14.263 -1.712 -1.192 1.00 0.00 C ATOM 684 OE1 GLU A 44 14.467 -1.335 -0.019 1.00 0.00 O ATOM 685 OE2 GLU A 44 15.178 -1.909 -2.018 1.00 0.00 O ATOM 686 H GLU A 44 9.231 -2.608 0.686 1.00 0.00 H ATOM 687 HA GLU A 44 10.469 -0.627 -1.077 1.00 0.00 H ATOM 688 HB2 GLU A 44 12.258 -1.547 0.372 1.00 0.00 H ATOM 689 HB3 GLU A 44 11.860 -3.163 -0.195 1.00 0.00 H ATOM 690 HG2 GLU A 44 12.798 -2.832 -2.245 1.00 0.00 H ATOM 691 HG3 GLU A 44 12.509 -1.093 -2.220 1.00 0.00 H ATOM 692 N GLY A 45 9.403 -1.837 -2.945 1.00 0.00 N ATOM 693 CA GLY A 45 8.821 -2.542 -4.072 1.00 0.00 C ATOM 694 C GLY A 45 9.343 -2.038 -5.403 1.00 0.00 C ATOM 695 O GLY A 45 10.055 -1.035 -5.458 1.00 0.00 O ATOM 696 H GLY A 45 9.464 -0.859 -2.959 1.00 0.00 H ATOM 697 HA2 GLY A 45 9.049 -3.593 -3.983 1.00 0.00 H ATOM 698 HA3 GLY A 45 7.749 -2.413 -4.047 1.00 0.00 H ATOM 699 N GLU A 46 8.989 -2.735 -6.478 1.00 0.00 N ATOM 700 CA GLU A 46 9.430 -2.353 -7.815 1.00 0.00 C ATOM 701 C GLU A 46 8.309 -2.545 -8.832 1.00 0.00 C ATOM 702 O GLU A 46 7.729 -3.627 -8.938 1.00 0.00 O ATOM 703 CB GLU A 46 10.654 -3.173 -8.227 1.00 0.00 C ATOM 704 CG GLU A 46 10.323 -4.601 -8.629 1.00 0.00 C ATOM 705 CD GLU A 46 11.509 -5.535 -8.494 1.00 0.00 C ATOM 706 OE1 GLU A 46 12.657 -5.045 -8.540 1.00 0.00 O ATOM 707 OE2 GLU A 46 11.290 -6.755 -8.344 1.00 0.00 O ATOM 708 H GLU A 46 8.420 -3.525 -6.370 1.00 0.00 H ATOM 709 HA GLU A 46 9.700 -1.308 -7.789 1.00 0.00 H ATOM 710 HB2 GLU A 46 11.133 -2.687 -9.063 1.00 0.00 H ATOM 711 HB3 GLU A 46 11.345 -3.207 -7.397 1.00 0.00 H ATOM 712 HG2 GLU A 46 9.525 -4.963 -7.997 1.00 0.00 H ATOM 713 HG3 GLU A 46 9.995 -4.604 -9.658 1.00 0.00 H ATOM 798 N GLY A 52 11.457 1.789 -6.387 1.00 0.00 N ATOM 799 CA GLY A 52 11.919 2.575 -5.258 1.00 0.00 C ATOM 800 C GLY A 52 11.370 2.071 -3.938 1.00 0.00 C ATOM 801 O GLY A 52 11.454 0.880 -3.637 1.00 0.00 O ATOM 802 H GLY A 52 10.985 0.944 -6.233 1.00 0.00 H ATOM 803 HA2 GLY A 52 12.997 2.539 -5.225 1.00 0.00 H ATOM 804 HA3 GLY A 52 11.607 3.600 -5.396 1.00 0.00 H ATOM 805 N ILE A 53 10.808 2.979 -3.147 1.00 0.00 N ATOM 806 CA ILE A 53 10.244 2.619 -1.852 1.00 0.00 C ATOM 807 C ILE A 53 9.010 3.458 -1.538 1.00 0.00 C ATOM 808 O ILE A 53 8.755 4.474 -2.185 1.00 0.00 O ATOM 809 CB ILE A 53 11.274 2.797 -0.721 1.00 0.00 C ATOM 810 CG1 ILE A 53 11.763 4.246 -0.670 1.00 0.00 C ATOM 811 CG2 ILE A 53 12.443 1.844 -0.915 1.00 0.00 C ATOM 812 CD1 ILE A 53 12.563 4.570 0.572 1.00 0.00 C ATOM 813 H ILE A 53 10.770 3.912 -3.442 1.00 0.00 H ATOM 814 HA ILE A 53 9.958 1.578 -1.891 1.00 0.00 H ATOM 815 HB ILE A 53 10.793 2.554 0.215 1.00 0.00 H ATOM 816 HG12 ILE A 53 12.389 4.438 -1.527 1.00 0.00 H ATOM 817 HG13 ILE A 53 10.909 4.907 -0.698 1.00 0.00 H ATOM 818 HG21 ILE A 53 12.670 1.762 -1.967 1.00 0.00 H ATOM 819 HG22 ILE A 53 13.307 2.223 -0.389 1.00 0.00 H ATOM 820 HG23 ILE A 53 12.183 0.871 -0.526 1.00 0.00 H ATOM 821 HD11 ILE A 53 12.232 5.515 0.977 1.00 0.00 H ATOM 822 HD12 ILE A 53 12.420 3.792 1.306 1.00 0.00 H ATOM 823 HD13 ILE A 53 13.611 4.637 0.317 1.00 0.00 H ATOM 824 N PHE A 54 8.248 3.028 -0.538 1.00 0.00 N ATOM 825 CA PHE A 54 7.040 3.740 -0.136 1.00 0.00 C ATOM 826 C PHE A 54 6.669 3.410 1.307 1.00 0.00 C ATOM 827 O PHE A 54 7.018 2.356 1.839 1.00 0.00 O ATOM 828 CB PHE A 54 5.879 3.384 -1.067 1.00 0.00 C ATOM 829 CG PHE A 54 5.677 1.905 -1.235 1.00 0.00 C ATOM 830 CD1 PHE A 54 6.447 1.185 -2.134 1.00 0.00 C ATOM 831 CD2 PHE A 54 4.717 1.235 -0.493 1.00 0.00 C ATOM 832 CE1 PHE A 54 6.262 -0.176 -2.291 1.00 0.00 C ATOM 833 CE2 PHE A 54 4.529 -0.126 -0.646 1.00 0.00 C ATOM 834 CZ PHE A 54 5.303 -0.832 -1.545 1.00 0.00 C ATOM 835 H PHE A 54 8.503 2.211 -0.059 1.00 0.00 H ATOM 836 HA PHE A 54 7.239 4.797 -0.211 1.00 0.00 H ATOM 837 HB2 PHE A 54 4.966 3.800 -0.667 1.00 0.00 H ATOM 838 HB3 PHE A 54 6.066 3.808 -2.042 1.00 0.00 H ATOM 839 HD1 PHE A 54 7.198 1.697 -2.717 1.00 0.00 H ATOM 840 HD2 PHE A 54 4.111 1.787 0.211 1.00 0.00 H ATOM 841 HE1 PHE A 54 6.869 -0.726 -2.995 1.00 0.00 H ATOM 842 HE2 PHE A 54 3.778 -0.636 -0.061 1.00 0.00 H ATOM 843 HZ PHE A 54 5.157 -1.895 -1.667 1.00 0.00 H ATOM 844 N PRO A 55 5.945 4.333 1.957 1.00 0.00 N ATOM 845 CA PRO A 55 5.510 4.164 3.347 1.00 0.00 C ATOM 846 C PRO A 55 4.445 3.082 3.494 1.00 0.00 C ATOM 847 O PRO A 55 3.838 2.658 2.511 1.00 0.00 O ATOM 848 CB PRO A 55 4.933 5.535 3.707 1.00 0.00 C ATOM 849 CG PRO A 55 4.514 6.124 2.405 1.00 0.00 C ATOM 850 CD PRO A 55 5.493 5.612 1.385 1.00 0.00 C ATOM 851 HA PRO A 55 6.342 3.939 3.998 1.00 0.00 H ATOM 852 HB2 PRO A 55 4.092 5.410 4.375 1.00 0.00 H ATOM 853 HB3 PRO A 55 5.693 6.135 4.185 1.00 0.00 H ATOM 854 HG2 PRO A 55 3.514 5.800 2.160 1.00 0.00 H ATOM 855 HG3 PRO A 55 4.559 7.202 2.459 1.00 0.00 H ATOM 856 HD2 PRO A 55 5.003 5.458 0.435 1.00 0.00 H ATOM 857 HD3 PRO A 55 6.320 6.299 1.278 1.00 0.00 H ATOM 858 N ALA A 56 4.222 2.641 4.727 1.00 0.00 N ATOM 859 CA ALA A 56 3.228 1.611 5.003 1.00 0.00 C ATOM 860 C ALA A 56 1.845 2.222 5.197 1.00 0.00 C ATOM 861 O ALA A 56 0.897 1.870 4.496 1.00 0.00 O ATOM 862 CB ALA A 56 3.629 0.806 6.230 1.00 0.00 C ATOM 863 H ALA A 56 4.738 3.019 5.470 1.00 0.00 H ATOM 864 HA ALA A 56 3.199 0.941 4.156 1.00 0.00 H ATOM 865 HB1 ALA A 56 4.498 1.256 6.687 1.00 0.00 H ATOM 866 HB2 ALA A 56 2.813 0.797 6.936 1.00 0.00 H ATOM 867 HB3 ALA A 56 3.862 -0.207 5.935 1.00 0.00 H ATOM 868 N ASN A 57 1.736 3.138 6.154 1.00 0.00 N ATOM 869 CA ASN A 57 0.467 3.796 6.441 1.00 0.00 C ATOM 870 C ASN A 57 -0.296 4.092 5.154 1.00 0.00 C ATOM 871 O ASN A 57 -1.455 3.703 5.003 1.00 0.00 O ATOM 872 CB ASN A 57 0.706 5.094 7.215 1.00 0.00 C ATOM 873 CG ASN A 57 1.943 5.027 8.090 1.00 0.00 C ATOM 874 OD1 ASN A 57 2.001 4.250 9.043 1.00 0.00 O ATOM 875 ND2 ASN A 57 2.940 5.843 7.768 1.00 0.00 N ATOM 876 H ASN A 57 2.528 3.377 6.679 1.00 0.00 H ATOM 877 HA ASN A 57 -0.123 3.128 7.050 1.00 0.00 H ATOM 878 HB2 ASN A 57 0.828 5.907 6.514 1.00 0.00 H ATOM 879 HB3 ASN A 57 -0.148 5.294 7.845 1.00 0.00 H ATOM 880 HD21 ASN A 57 2.823 6.435 6.995 1.00 0.00 H ATOM 881 HD22 ASN A 57 3.751 5.820 8.316 1.00 0.00 H ATOM 882 N TYR A 58 0.361 4.780 4.227 1.00 0.00 N ATOM 883 CA TYR A 58 -0.255 5.130 2.953 1.00 0.00 C ATOM 884 C TYR A 58 -1.115 3.982 2.431 1.00 0.00 C ATOM 885 O TYR A 58 -2.204 4.199 1.899 1.00 0.00 O ATOM 886 CB TYR A 58 0.818 5.486 1.924 1.00 0.00 C ATOM 887 CG TYR A 58 1.175 6.956 1.905 1.00 0.00 C ATOM 888 CD1 TYR A 58 2.042 7.492 2.848 1.00 0.00 C ATOM 889 CD2 TYR A 58 0.643 7.807 0.945 1.00 0.00 C ATOM 890 CE1 TYR A 58 2.370 8.834 2.835 1.00 0.00 C ATOM 891 CE2 TYR A 58 0.966 9.150 0.923 1.00 0.00 C ATOM 892 CZ TYR A 58 1.830 9.659 1.870 1.00 0.00 C ATOM 893 OH TYR A 58 2.154 10.996 1.853 1.00 0.00 O ATOM 894 H TYR A 58 1.283 5.062 4.405 1.00 0.00 H ATOM 895 HA TYR A 58 -0.886 5.992 3.115 1.00 0.00 H ATOM 896 HB2 TYR A 58 1.717 4.931 2.144 1.00 0.00 H ATOM 897 HB3 TYR A 58 0.467 5.217 0.939 1.00 0.00 H ATOM 898 HD1 TYR A 58 2.464 6.844 3.603 1.00 0.00 H ATOM 899 HD2 TYR A 58 -0.033 7.406 0.204 1.00 0.00 H ATOM 900 HE1 TYR A 58 3.047 9.233 3.577 1.00 0.00 H ATOM 901 HE2 TYR A 58 0.543 9.796 0.168 1.00 0.00 H ATOM 902 HH TYR A 58 1.867 11.405 2.673 1.00 0.00 H ATOM 903 N VAL A 59 -0.617 2.760 2.588 1.00 0.00 N ATOM 904 CA VAL A 59 -1.339 1.577 2.135 1.00 0.00 C ATOM 905 C VAL A 59 -1.664 0.651 3.302 1.00 0.00 C ATOM 906 O VAL A 59 -1.294 0.923 4.443 1.00 0.00 O ATOM 907 CB VAL A 59 -0.530 0.794 1.083 1.00 0.00 C ATOM 908 CG1 VAL A 59 -0.239 1.670 -0.126 1.00 0.00 C ATOM 909 CG2 VAL A 59 0.760 0.264 1.691 1.00 0.00 C ATOM 910 H VAL A 59 0.256 2.651 3.019 1.00 0.00 H ATOM 911 HA VAL A 59 -2.262 1.903 1.679 1.00 0.00 H ATOM 912 HB VAL A 59 -1.122 -0.048 0.756 1.00 0.00 H ATOM 913 HG11 VAL A 59 0.823 1.860 -0.185 1.00 0.00 H ATOM 914 HG12 VAL A 59 -0.566 1.165 -1.023 1.00 0.00 H ATOM 915 HG13 VAL A 59 -0.767 2.607 -0.028 1.00 0.00 H ATOM 916 HG21 VAL A 59 0.624 -0.767 1.980 1.00 0.00 H ATOM 917 HG22 VAL A 59 1.556 0.331 0.962 1.00 0.00 H ATOM 918 HG23 VAL A 59 1.018 0.851 2.559 1.00 0.00 H ATOM 919 N GLU A 60 -2.358 -0.444 3.006 1.00 0.00 N ATOM 920 CA GLU A 60 -2.733 -1.410 4.032 1.00 0.00 C ATOM 921 C GLU A 60 -2.909 -2.801 3.430 1.00 0.00 C ATOM 922 O GLU A 60 -3.483 -2.956 2.353 1.00 0.00 O ATOM 923 CB GLU A 60 -4.026 -0.975 4.725 1.00 0.00 C ATOM 924 CG GLU A 60 -4.447 -1.893 5.860 1.00 0.00 C ATOM 925 CD GLU A 60 -3.605 -1.704 7.107 1.00 0.00 C ATOM 926 OE1 GLU A 60 -2.362 -1.713 6.991 1.00 0.00 O ATOM 927 OE2 GLU A 60 -4.190 -1.546 8.199 1.00 0.00 O ATOM 928 H GLU A 60 -2.624 -0.605 2.077 1.00 0.00 H ATOM 929 HA GLU A 60 -1.938 -1.444 4.762 1.00 0.00 H ATOM 930 HB2 GLU A 60 -3.889 0.019 5.125 1.00 0.00 H ATOM 931 HB3 GLU A 60 -4.821 -0.952 3.995 1.00 0.00 H ATOM 932 HG2 GLU A 60 -5.478 -1.690 6.107 1.00 0.00 H ATOM 933 HG3 GLU A 60 -4.352 -2.918 5.531 1.00 0.00 H ATOM 934 N VAL A 61 -2.409 -3.811 4.135 1.00 0.00 N ATOM 935 CA VAL A 61 -2.511 -5.190 3.673 1.00 0.00 C ATOM 936 C VAL A 61 -3.965 -5.589 3.447 1.00 0.00 C ATOM 937 O VAL A 61 -4.737 -5.727 4.397 1.00 0.00 O ATOM 938 CB VAL A 61 -1.872 -6.168 4.677 1.00 0.00 C ATOM 939 CG1 VAL A 61 -2.032 -7.604 4.200 1.00 0.00 C ATOM 940 CG2 VAL A 61 -0.405 -5.828 4.891 1.00 0.00 C ATOM 941 H VAL A 61 -1.963 -3.625 4.987 1.00 0.00 H ATOM 942 HA VAL A 61 -1.977 -5.269 2.737 1.00 0.00 H ATOM 943 HB VAL A 61 -2.385 -6.067 5.622 1.00 0.00 H ATOM 944 HG11 VAL A 61 -2.401 -8.213 5.012 1.00 0.00 H ATOM 945 HG12 VAL A 61 -2.732 -7.635 3.378 1.00 0.00 H ATOM 946 HG13 VAL A 61 -1.075 -7.982 3.873 1.00 0.00 H ATOM 947 HG21 VAL A 61 -0.005 -5.383 3.993 1.00 0.00 H ATOM 948 HG22 VAL A 61 -0.312 -5.131 5.711 1.00 0.00 H ATOM 949 HG23 VAL A 61 0.143 -6.729 5.122 1.00 0.00 H