ATOM 48 N LYS A 4 -5.880 -2.268 -3.273 1.00 0.00 N ATOM 49 CA LYS A 4 -4.908 -1.747 -2.291 1.00 0.00 C ATOM 50 C LYS A 4 -5.562 -0.682 -1.394 1.00 0.00 C ATOM 51 O LYS A 4 -5.712 0.459 -1.840 1.00 0.00 O ATOM 52 CB LYS A 4 -3.654 -1.218 -3.013 1.00 0.00 C ATOM 53 CG LYS A 4 -2.468 -0.882 -2.077 1.00 0.00 C ATOM 54 CD LYS A 4 -2.321 0.614 -1.732 1.00 0.00 C ATOM 55 CE LYS A 4 -0.876 0.953 -1.322 1.00 0.00 C ATOM 56 NZ LYS A 4 -0.775 1.688 -0.036 1.00 0.00 N ATOM 57 H LYS A 4 -5.571 -2.367 -4.229 1.00 0.00 H ATOM 58 HA LYS A 4 -4.586 -2.580 -1.670 1.00 0.00 H ATOM 59 HB2 LYS A 4 -3.322 -1.997 -3.698 1.00 0.00 H ATOM 60 HB3 LYS A 4 -3.910 -0.347 -3.620 1.00 0.00 H ATOM 61 HG2 LYS A 4 -2.545 -1.459 -1.154 1.00 0.00 H ATOM 62 HG3 LYS A 4 -1.558 -1.204 -2.585 1.00 0.00 H ATOM 63 HD2 LYS A 4 -2.561 1.212 -2.612 1.00 0.00 H ATOM 64 HD3 LYS A 4 -3.021 0.878 -0.941 1.00 0.00 H ATOM 65 HE2 LYS A 4 -0.299 0.026 -1.263 1.00 0.00 H ATOM 66 HE3 LYS A 4 -0.431 1.559 -2.115 1.00 0.00 H ATOM 67 HZ1 LYS A 4 -1.273 2.593 -0.050 1.00 0.00 H ATOM 68 HZ2 LYS A 4 -1.157 1.143 0.726 1.00 0.00 H ATOM 69 HZ3 LYS A 4 0.187 1.926 0.161 1.00 0.00 H ATOM 70 N PRO A 5 -6.013 -1.047 -0.176 1.00 0.00 N ATOM 71 CA PRO A 5 -6.728 -0.113 0.678 1.00 0.00 C ATOM 72 C PRO A 5 -5.735 0.915 1.218 1.00 0.00 C ATOM 73 O PRO A 5 -4.529 0.671 1.200 1.00 0.00 O ATOM 74 CB PRO A 5 -7.392 -0.970 1.760 1.00 0.00 C ATOM 75 CG PRO A 5 -6.601 -2.281 1.801 1.00 0.00 C ATOM 76 CD PRO A 5 -5.804 -2.324 0.498 1.00 0.00 C ATOM 77 HA PRO A 5 -7.497 0.406 0.106 1.00 0.00 H ATOM 78 HB2 PRO A 5 -7.399 -0.476 2.731 1.00 0.00 H ATOM 79 HB3 PRO A 5 -8.418 -1.185 1.457 1.00 0.00 H ATOM 80 HG2 PRO A 5 -5.921 -2.290 2.651 1.00 0.00 H ATOM 81 HG3 PRO A 5 -7.280 -3.133 1.858 1.00 0.00 H ATOM 82 HD2 PRO A 5 -4.745 -2.459 0.719 1.00 0.00 H ATOM 83 HD3 PRO A 5 -6.152 -3.155 -0.115 1.00 0.00 H ATOM 84 N GLU A 6 -6.238 2.070 1.663 1.00 0.00 N ATOM 85 CA GLU A 6 -5.464 3.152 2.278 1.00 0.00 C ATOM 86 C GLU A 6 -6.407 4.280 2.711 1.00 0.00 C ATOM 87 O GLU A 6 -7.302 4.672 1.959 1.00 0.00 O ATOM 88 CB GLU A 6 -4.412 3.687 1.292 1.00 0.00 C ATOM 89 CG GLU A 6 -3.456 4.732 1.862 1.00 0.00 C ATOM 90 CD GLU A 6 -2.436 5.089 0.773 1.00 0.00 C ATOM 91 OE1 GLU A 6 -1.650 4.175 0.403 1.00 0.00 O ATOM 92 OE2 GLU A 6 -2.490 6.239 0.279 1.00 0.00 O ATOM 93 H GLU A 6 -7.236 2.210 1.622 1.00 0.00 H ATOM 94 HA GLU A 6 -4.957 2.754 3.153 1.00 0.00 H ATOM 95 HB2 GLU A 6 -3.779 2.869 0.971 1.00 0.00 H ATOM 96 HB3 GLU A 6 -4.913 4.093 0.413 1.00 0.00 H ATOM 97 HG2 GLU A 6 -4.020 5.613 2.165 1.00 0.00 H ATOM 98 HG3 GLU A 6 -2.949 4.327 2.742 1.00 0.00 H ATOM 99 N ALA A 7 -6.188 4.800 3.920 1.00 0.00 N ATOM 100 CA ALA A 7 -6.924 5.923 4.495 1.00 0.00 C ATOM 101 C ALA A 7 -6.034 6.661 5.515 1.00 0.00 C ATOM 102 O ALA A 7 -6.038 6.302 6.694 1.00 0.00 O ATOM 103 CB ALA A 7 -8.228 5.402 5.117 1.00 0.00 C ATOM 104 H ALA A 7 -5.429 4.415 4.462 1.00 0.00 H ATOM 105 HA ALA A 7 -7.198 6.617 3.701 1.00 0.00 H ATOM 106 HB1 ALA A 7 -8.897 5.057 4.328 1.00 0.00 H ATOM 107 HB2 ALA A 7 -8.018 4.576 5.797 1.00 0.00 H ATOM 108 HB3 ALA A 7 -8.717 6.206 5.669 1.00 0.00 H ATOM 109 N PRO A 8 -5.227 7.651 5.083 1.00 0.00 N ATOM 110 CA PRO A 8 -4.403 8.433 5.994 1.00 0.00 C ATOM 111 C PRO A 8 -5.277 9.363 6.844 1.00 0.00 C ATOM 112 O PRO A 8 -6.222 9.977 6.349 1.00 0.00 O ATOM 113 CB PRO A 8 -3.413 9.200 5.117 1.00 0.00 C ATOM 114 CG PRO A 8 -4.043 9.237 3.721 1.00 0.00 C ATOM 115 CD PRO A 8 -5.135 8.165 3.725 1.00 0.00 C ATOM 116 HA PRO A 8 -3.849 7.762 6.653 1.00 0.00 H ATOM 117 HB2 PRO A 8 -3.230 10.207 5.494 1.00 0.00 H ATOM 118 HB3 PRO A 8 -2.476 8.645 5.082 1.00 0.00 H ATOM 119 HG2 PRO A 8 -4.489 10.215 3.539 1.00 0.00 H ATOM 120 HG3 PRO A 8 -3.294 9.019 2.957 1.00 0.00 H ATOM 121 HD2 PRO A 8 -6.086 8.616 3.434 1.00 0.00 H ATOM 122 HD3 PRO A 8 -4.877 7.367 3.033 1.00 0.00 H ATOM 123 N GLY A 9 -4.931 9.467 8.130 1.00 0.00 N ATOM 124 CA GLY A 9 -5.613 10.290 9.129 1.00 0.00 C ATOM 125 C GLY A 9 -4.633 11.210 9.858 1.00 0.00 C ATOM 126 O GLY A 9 -3.724 11.762 9.243 1.00 0.00 O ATOM 127 H GLY A 9 -4.123 8.937 8.424 1.00 0.00 H ATOM 128 HA2 GLY A 9 -6.371 10.909 8.647 1.00 0.00 H ATOM 129 HA3 GLY A 9 -6.110 9.636 9.847 1.00 0.00 H ATOM 130 N GLU A 10 -4.810 11.374 11.173 1.00 0.00 N ATOM 131 CA GLU A 10 -3.945 12.208 12.028 1.00 0.00 C ATOM 132 C GLU A 10 -2.830 11.395 12.737 1.00 0.00 C ATOM 133 O GLU A 10 -2.232 11.866 13.704 1.00 0.00 O ATOM 134 CB GLU A 10 -4.808 13.079 12.987 1.00 0.00 C ATOM 135 CG GLU A 10 -4.626 14.586 12.690 1.00 0.00 C ATOM 136 CD GLU A 10 -5.059 15.537 13.829 1.00 0.00 C ATOM 137 OE1 GLU A 10 -4.373 15.521 14.873 1.00 0.00 O ATOM 138 OE2 GLU A 10 -6.006 16.348 13.640 1.00 0.00 O ATOM 139 H GLU A 10 -5.580 10.895 11.617 1.00 0.00 H ATOM 140 HA GLU A 10 -3.402 12.890 11.374 1.00 0.00 H ATOM 141 HB2 GLU A 10 -5.865 12.826 12.872 1.00 0.00 H ATOM 142 HB3 GLU A 10 -4.541 12.869 14.023 1.00 0.00 H ATOM 143 HG2 GLU A 10 -3.568 14.770 12.494 1.00 0.00 H ATOM 144 HG3 GLU A 10 -5.172 14.824 11.775 1.00 0.00 H ATOM 145 N ASP A 11 -2.529 10.179 12.252 1.00 0.00 N ATOM 146 CA ASP A 11 -1.507 9.274 12.804 1.00 0.00 C ATOM 147 C ASP A 11 -0.889 8.407 11.692 1.00 0.00 C ATOM 148 O ASP A 11 -1.241 7.244 11.518 1.00 0.00 O ATOM 149 CB ASP A 11 -2.101 8.423 13.947 1.00 0.00 C ATOM 150 CG ASP A 11 -1.025 8.007 14.967 1.00 0.00 C ATOM 151 OD1 ASP A 11 -0.187 7.122 14.661 1.00 0.00 O ATOM 152 OD2 ASP A 11 -1.027 8.628 16.057 1.00 0.00 O ATOM 153 H ASP A 11 -2.994 9.899 11.401 1.00 0.00 H ATOM 154 HA ASP A 11 -0.708 9.884 13.231 1.00 0.00 H ATOM 155 HB2 ASP A 11 -2.859 9.015 14.465 1.00 0.00 H ATOM 156 HB3 ASP A 11 -2.617 7.547 13.550 1.00 0.00 H ATOM 157 N ALA A 12 -0.008 9.004 10.883 1.00 0.00 N ATOM 158 CA ALA A 12 0.752 8.341 9.823 1.00 0.00 C ATOM 159 C ALA A 12 1.707 9.338 9.160 1.00 0.00 C ATOM 160 O ALA A 12 1.331 10.477 8.879 1.00 0.00 O ATOM 161 CB ALA A 12 -0.193 7.734 8.768 1.00 0.00 C ATOM 162 H ALA A 12 0.198 9.980 11.040 1.00 0.00 H ATOM 163 HA ALA A 12 1.341 7.537 10.267 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.044 8.395 8.601 1.00 0.00 H ATOM 165 HB2 ALA A 12 0.335 7.581 7.827 1.00 0.00 H ATOM 166 HB3 ALA A 12 -0.554 6.765 9.116 1.00 0.00 H ATOM 167 N SER A 13 2.925 8.878 8.867 1.00 0.00 N ATOM 168 CA SER A 13 3.939 9.625 8.119 1.00 0.00 C ATOM 169 C SER A 13 4.275 8.922 6.800 1.00 0.00 C ATOM 170 O SER A 13 3.708 7.874 6.478 1.00 0.00 O ATOM 171 CB SER A 13 5.193 9.833 8.986 1.00 0.00 C ATOM 172 OG SER A 13 5.508 11.210 8.972 1.00 0.00 O ATOM 173 H SER A 13 3.125 7.915 9.088 1.00 0.00 H ATOM 174 HA SER A 13 3.536 10.606 7.865 1.00 0.00 H ATOM 175 HB2 SER A 13 5.022 9.488 10.008 1.00 0.00 H ATOM 176 HB3 SER A 13 6.038 9.279 8.577 1.00 0.00 H ATOM 177 HG SER A 13 6.389 11.348 9.330 1.00 0.00 H ATOM 178 N ALA A 14 5.260 9.455 6.069 1.00 0.00 N ATOM 179 CA ALA A 14 5.824 8.830 4.870 1.00 0.00 C ATOM 180 C ALA A 14 6.294 7.369 5.084 1.00 0.00 C ATOM 181 O ALA A 14 6.388 6.619 4.115 1.00 0.00 O ATOM 182 CB ALA A 14 6.962 9.727 4.359 1.00 0.00 C ATOM 183 H ALA A 14 5.651 10.336 6.372 1.00 0.00 H ATOM 184 HA ALA A 14 5.048 8.805 4.103 1.00 0.00 H ATOM 185 HB1 ALA A 14 6.544 10.623 3.898 1.00 0.00 H ATOM 186 HB2 ALA A 14 7.617 10.023 5.181 1.00 0.00 H ATOM 187 HB3 ALA A 14 7.551 9.194 3.612 1.00 0.00 H ATOM 188 N GLU A 15 6.556 6.951 6.333 1.00 0.00 N ATOM 189 CA GLU A 15 6.920 5.575 6.698 1.00 0.00 C ATOM 190 C GLU A 15 5.717 4.620 6.786 1.00 0.00 C ATOM 191 O GLU A 15 5.744 3.547 6.179 1.00 0.00 O ATOM 192 CB GLU A 15 7.675 5.584 8.035 1.00 0.00 C ATOM 193 CG GLU A 15 8.391 4.243 8.278 1.00 0.00 C ATOM 194 CD GLU A 15 7.872 3.518 9.525 1.00 0.00 C ATOM 195 OE1 GLU A 15 8.132 4.047 10.627 1.00 0.00 O ATOM 196 OE2 GLU A 15 7.233 2.454 9.357 1.00 0.00 O ATOM 197 H GLU A 15 6.450 7.627 7.070 1.00 0.00 H ATOM 198 HA GLU A 15 7.589 5.189 5.926 1.00 0.00 H ATOM 199 HB2 GLU A 15 8.422 6.380 8.015 1.00 0.00 H ATOM 200 HB3 GLU A 15 6.976 5.806 8.845 1.00 0.00 H ATOM 201 HG2 GLU A 15 8.285 3.595 7.405 1.00 0.00 H ATOM 202 HG3 GLU A 15 9.459 4.439 8.395 1.00 0.00 H ATOM 203 N GLU A 16 4.643 5.012 7.492 1.00 0.00 N ATOM 204 CA GLU A 16 3.382 4.251 7.585 1.00 0.00 C ATOM 205 C GLU A 16 2.849 3.883 6.190 1.00 0.00 C ATOM 206 O GLU A 16 2.302 2.801 5.984 1.00 0.00 O ATOM 207 CB GLU A 16 2.337 5.064 8.388 1.00 0.00 C ATOM 208 CG GLU A 16 2.153 4.576 9.843 1.00 0.00 C ATOM 209 CD GLU A 16 0.891 3.722 10.102 1.00 0.00 C ATOM 210 OE1 GLU A 16 0.310 3.181 9.132 1.00 0.00 O ATOM 211 OE2 GLU A 16 0.545 3.559 11.293 1.00 0.00 O ATOM 212 H GLU A 16 4.687 5.904 7.960 1.00 0.00 H ATOM 213 HA GLU A 16 3.577 3.313 8.104 1.00 0.00 H ATOM 214 HB2 GLU A 16 2.653 6.107 8.421 1.00 0.00 H ATOM 215 HB3 GLU A 16 1.378 5.061 7.870 1.00 0.00 H ATOM 216 HG2 GLU A 16 3.031 4.000 10.144 1.00 0.00 H ATOM 217 HG3 GLU A 16 2.126 5.454 10.490 1.00 0.00 H ATOM 218 N LEU A 17 3.105 4.739 5.196 1.00 0.00 N ATOM 219 CA LEU A 17 2.822 4.470 3.792 1.00 0.00 C ATOM 220 C LEU A 17 3.631 3.301 3.218 1.00 0.00 C ATOM 221 O LEU A 17 3.054 2.405 2.599 1.00 0.00 O ATOM 222 CB LEU A 17 3.055 5.762 2.988 1.00 0.00 C ATOM 223 CG LEU A 17 1.902 6.019 2.008 1.00 0.00 C ATOM 224 CD1 LEU A 17 0.606 6.380 2.754 1.00 0.00 C ATOM 225 CD2 LEU A 17 2.299 7.138 1.038 1.00 0.00 C ATOM 226 H LEU A 17 3.575 5.599 5.452 1.00 0.00 H ATOM 227 HA LEU A 17 1.776 4.172 3.731 1.00 0.00 H ATOM 228 HB2 LEU A 17 3.141 6.620 3.658 1.00 0.00 H ATOM 229 HB3 LEU A 17 3.992 5.679 2.436 1.00 0.00 H ATOM 230 HG LEU A 17 1.727 5.108 1.432 1.00 0.00 H ATOM 231 HD11 LEU A 17 0.586 5.956 3.757 1.00 0.00 H ATOM 232 HD12 LEU A 17 0.497 7.459 2.843 1.00 0.00 H ATOM 233 HD13 LEU A 17 -0.240 5.978 2.198 1.00 0.00 H ATOM 234 HD21 LEU A 17 2.738 6.700 0.142 1.00 0.00 H ATOM 235 HD22 LEU A 17 1.427 7.724 0.752 1.00 0.00 H ATOM 236 HD23 LEU A 17 3.030 7.802 1.502 1.00 0.00 H ATOM 237 N SER A 18 4.953 3.280 3.430 1.00 0.00 N ATOM 238 CA SER A 18 5.811 2.151 3.058 1.00 0.00 C ATOM 239 C SER A 18 5.381 0.867 3.772 1.00 0.00 C ATOM 240 O SER A 18 5.335 -0.184 3.132 1.00 0.00 O ATOM 241 CB SER A 18 7.284 2.457 3.357 1.00 0.00 C ATOM 242 OG SER A 18 7.692 3.629 2.679 1.00 0.00 O ATOM 243 H SER A 18 5.371 4.031 3.969 1.00 0.00 H ATOM 244 HA SER A 18 5.710 1.977 1.988 1.00 0.00 H ATOM 245 HB2 SER A 18 7.427 2.590 4.431 1.00 0.00 H ATOM 246 HB3 SER A 18 7.898 1.620 3.024 1.00 0.00 H ATOM 247 HG SER A 18 7.479 3.538 1.748 1.00 0.00 H ATOM 248 N ARG A 19 4.985 0.954 5.054 1.00 0.00 N ATOM 249 CA ARG A 19 4.410 -0.169 5.813 1.00 0.00 C ATOM 250 C ARG A 19 3.137 -0.721 5.150 1.00 0.00 C ATOM 251 O ARG A 19 2.886 -1.922 5.219 1.00 0.00 O ATOM 252 CB ARG A 19 4.131 0.287 7.258 1.00 0.00 C ATOM 253 CG ARG A 19 3.882 -0.851 8.264 1.00 0.00 C ATOM 254 CD ARG A 19 5.129 -1.237 9.075 1.00 0.00 C ATOM 255 NE ARG A 19 5.823 -2.419 8.530 1.00 0.00 N ATOM 256 CZ ARG A 19 6.834 -3.058 9.111 1.00 0.00 C ATOM 257 NH1 ARG A 19 7.364 -2.637 10.237 1.00 0.00 N ATOM 258 NH2 ARG A 19 7.335 -4.141 8.566 1.00 0.00 N ATOM 259 H ARG A 19 5.067 1.866 5.507 1.00 0.00 H ATOM 260 HA ARG A 19 5.142 -0.975 5.829 1.00 0.00 H ATOM 261 HB2 ARG A 19 4.954 0.912 7.613 1.00 0.00 H ATOM 262 HB3 ARG A 19 3.241 0.912 7.255 1.00 0.00 H ATOM 263 HG2 ARG A 19 3.133 -0.499 8.974 1.00 0.00 H ATOM 264 HG3 ARG A 19 3.464 -1.730 7.771 1.00 0.00 H ATOM 265 HD2 ARG A 19 5.817 -0.390 9.128 1.00 0.00 H ATOM 266 HD3 ARG A 19 4.805 -1.469 10.092 1.00 0.00 H ATOM 267 HE ARG A 19 5.460 -2.804 7.675 1.00 0.00 H ATOM 268 HH11 ARG A 19 6.998 -1.788 10.631 1.00 0.00 H ATOM 269 HH12 ARG A 19 8.141 -3.109 10.665 1.00 0.00 H ATOM 270 HH21 ARG A 19 6.975 -4.492 7.699 1.00 0.00 H ATOM 271 HH22 ARG A 19 8.087 -4.616 9.029 1.00 0.00 H ATOM 272 N TYR A 20 2.363 0.140 4.478 1.00 0.00 N ATOM 273 CA TYR A 20 1.120 -0.198 3.784 1.00 0.00 C ATOM 274 C TYR A 20 1.368 -0.757 2.379 1.00 0.00 C ATOM 275 O TYR A 20 0.835 -1.805 2.021 1.00 0.00 O ATOM 276 CB TYR A 20 0.230 1.054 3.707 1.00 0.00 C ATOM 277 CG TYR A 20 -1.258 0.787 3.820 1.00 0.00 C ATOM 278 CD1 TYR A 20 -1.862 -0.331 3.206 1.00 0.00 C ATOM 279 CD2 TYR A 20 -2.043 1.669 4.587 1.00 0.00 C ATOM 280 CE1 TYR A 20 -3.229 -0.587 3.392 1.00 0.00 C ATOM 281 CE2 TYR A 20 -3.418 1.432 4.753 1.00 0.00 C ATOM 282 CZ TYR A 20 -4.013 0.305 4.151 1.00 0.00 C ATOM 283 OH TYR A 20 -5.351 0.107 4.280 1.00 0.00 O ATOM 284 H TYR A 20 2.640 1.115 4.509 1.00 0.00 H ATOM 285 HA TYR A 20 0.603 -0.960 4.370 1.00 0.00 H ATOM 286 HB2 TYR A 20 0.500 1.717 4.527 1.00 0.00 H ATOM 287 HB3 TYR A 20 0.426 1.602 2.785 1.00 0.00 H ATOM 288 HD1 TYR A 20 -1.310 -1.016 2.589 1.00 0.00 H ATOM 289 HD2 TYR A 20 -1.587 2.535 5.049 1.00 0.00 H ATOM 290 HE1 TYR A 20 -3.694 -1.425 2.896 1.00 0.00 H ATOM 291 HE2 TYR A 20 -4.027 2.118 5.319 1.00 0.00 H ATOM 292 HH TYR A 20 -5.573 -0.429 5.041 1.00 0.00 H ATOM 293 N TYR A 21 2.185 -0.080 1.565 1.00 0.00 N ATOM 294 CA TYR A 21 2.574 -0.557 0.234 1.00 0.00 C ATOM 295 C TYR A 21 3.146 -1.984 0.267 1.00 0.00 C ATOM 296 O TYR A 21 2.862 -2.788 -0.624 1.00 0.00 O ATOM 297 CB TYR A 21 3.562 0.439 -0.394 1.00 0.00 C ATOM 298 CG TYR A 21 2.914 1.442 -1.331 1.00 0.00 C ATOM 299 CD1 TYR A 21 2.275 0.978 -2.499 1.00 0.00 C ATOM 300 CD2 TYR A 21 2.988 2.824 -1.072 1.00 0.00 C ATOM 301 CE1 TYR A 21 1.715 1.890 -3.413 1.00 0.00 C ATOM 302 CE2 TYR A 21 2.436 3.741 -1.987 1.00 0.00 C ATOM 303 CZ TYR A 21 1.802 3.277 -3.161 1.00 0.00 C ATOM 304 OH TYR A 21 1.289 4.167 -4.050 1.00 0.00 O ATOM 305 H TYR A 21 2.588 0.789 1.918 1.00 0.00 H ATOM 306 HA TYR A 21 1.679 -0.603 -0.387 1.00 0.00 H ATOM 307 HB2 TYR A 21 4.103 0.966 0.394 1.00 0.00 H ATOM 308 HB3 TYR A 21 4.304 -0.111 -0.972 1.00 0.00 H ATOM 309 HD1 TYR A 21 2.234 -0.083 -2.708 1.00 0.00 H ATOM 310 HD2 TYR A 21 3.486 3.189 -0.184 1.00 0.00 H ATOM 311 HE1 TYR A 21 1.234 1.525 -4.308 1.00 0.00 H ATOM 312 HE2 TYR A 21 2.506 4.806 -1.820 1.00 0.00 H ATOM 313 HH TYR A 21 1.043 3.763 -4.882 1.00 0.00 H ATOM 314 N ALA A 22 3.858 -2.332 1.344 1.00 0.00 N ATOM 315 CA ALA A 22 4.363 -3.674 1.619 1.00 0.00 C ATOM 316 C ALA A 22 3.293 -4.705 2.053 1.00 0.00 C ATOM 317 O ALA A 22 3.642 -5.864 2.290 1.00 0.00 O ATOM 318 CB ALA A 22 5.506 -3.549 2.635 1.00 0.00 C ATOM 319 H ALA A 22 4.055 -1.611 2.032 1.00 0.00 H ATOM 320 HA ALA A 22 4.789 -4.055 0.693 1.00 0.00 H ATOM 321 HB1 ALA A 22 5.548 -4.421 3.285 1.00 0.00 H ATOM 322 HB2 ALA A 22 6.446 -3.449 2.092 1.00 0.00 H ATOM 323 HB3 ALA A 22 5.378 -2.668 3.261 1.00 0.00 H ATOM 324 N SER A 23 2.009 -4.323 2.116 1.00 0.00 N ATOM 325 CA SER A 23 0.874 -5.194 2.445 1.00 0.00 C ATOM 326 C SER A 23 0.184 -5.757 1.196 1.00 0.00 C ATOM 327 O SER A 23 -0.170 -6.936 1.172 1.00 0.00 O ATOM 328 CB SER A 23 -0.139 -4.415 3.291 1.00 0.00 C ATOM 329 OG SER A 23 -0.885 -5.304 4.091 1.00 0.00 O ATOM 330 H SER A 23 1.797 -3.346 1.933 1.00 0.00 H ATOM 331 HA SER A 23 1.242 -6.034 3.034 1.00 0.00 H ATOM 332 HB2 SER A 23 0.384 -3.706 3.936 1.00 0.00 H ATOM 333 HB3 SER A 23 -0.819 -3.858 2.642 1.00 0.00 H ATOM 334 HG SER A 23 -0.285 -5.853 4.603 1.00 0.00 H ATOM 335 N LEU A 24 0.056 -4.958 0.121 1.00 0.00 N ATOM 336 CA LEU A 24 -0.481 -5.431 -1.162 1.00 0.00 C ATOM 337 C LEU A 24 0.373 -6.588 -1.684 1.00 0.00 C ATOM 338 O LEU A 24 -0.140 -7.684 -1.911 1.00 0.00 O ATOM 339 CB LEU A 24 -0.651 -4.263 -2.168 1.00 0.00 C ATOM 340 CG LEU A 24 -0.178 -4.508 -3.623 1.00 0.00 C ATOM 341 CD1 LEU A 24 -0.922 -5.640 -4.348 1.00 0.00 C ATOM 342 CD2 LEU A 24 -0.314 -3.235 -4.453 1.00 0.00 C ATOM 343 H LEU A 24 0.417 -4.017 0.183 1.00 0.00 H ATOM 344 HA LEU A 24 -1.469 -5.843 -0.970 1.00 0.00 H ATOM 345 HB2 LEU A 24 -1.710 -4.003 -2.192 1.00 0.00 H ATOM 346 HB3 LEU A 24 -0.113 -3.395 -1.789 1.00 0.00 H ATOM 347 HG LEU A 24 0.883 -4.749 -3.609 1.00 0.00 H ATOM 348 HD11 LEU A 24 -1.696 -5.253 -5.009 1.00 0.00 H ATOM 349 HD12 LEU A 24 -0.207 -6.207 -4.938 1.00 0.00 H ATOM 350 HD13 LEU A 24 -1.384 -6.321 -3.643 1.00 0.00 H ATOM 351 HD21 LEU A 24 0.308 -2.449 -4.024 1.00 0.00 H ATOM 352 HD22 LEU A 24 0.023 -3.429 -5.472 1.00 0.00 H ATOM 353 HD23 LEU A 24 -1.353 -2.914 -4.475 1.00 0.00 H ATOM 354 N ARG A 25 1.687 -6.357 -1.810 1.00 0.00 N ATOM 355 CA ARG A 25 2.656 -7.351 -2.277 1.00 0.00 C ATOM 356 C ARG A 25 2.628 -8.638 -1.465 1.00 0.00 C ATOM 357 O ARG A 25 3.058 -9.661 -1.976 1.00 0.00 O ATOM 358 CB ARG A 25 4.063 -6.735 -2.336 1.00 0.00 C ATOM 359 CG ARG A 25 4.611 -6.291 -0.972 1.00 0.00 C ATOM 360 CD ARG A 25 5.392 -7.386 -0.228 1.00 0.00 C ATOM 361 NE ARG A 25 6.171 -6.812 0.882 1.00 0.00 N ATOM 362 CZ ARG A 25 7.337 -6.182 0.772 1.00 0.00 C ATOM 363 NH1 ARG A 25 7.921 -6.006 -0.392 1.00 0.00 N ATOM 364 NH2 ARG A 25 7.937 -5.704 1.835 1.00 0.00 N ATOM 365 H ARG A 25 2.008 -5.420 -1.607 1.00 0.00 H ATOM 366 HA ARG A 25 2.377 -7.638 -3.288 1.00 0.00 H ATOM 367 HB2 ARG A 25 4.754 -7.447 -2.794 1.00 0.00 H ATOM 368 HB3 ARG A 25 4.023 -5.860 -2.986 1.00 0.00 H ATOM 369 HG2 ARG A 25 5.274 -5.444 -1.144 1.00 0.00 H ATOM 370 HG3 ARG A 25 3.796 -5.946 -0.340 1.00 0.00 H ATOM 371 HD2 ARG A 25 4.699 -8.123 0.180 1.00 0.00 H ATOM 372 HD3 ARG A 25 6.059 -7.900 -0.921 1.00 0.00 H ATOM 373 HE ARG A 25 5.705 -6.799 1.781 1.00 0.00 H ATOM 374 HH11 ARG A 25 7.451 -6.344 -1.213 1.00 0.00 H ATOM 375 HH12 ARG A 25 8.751 -5.451 -0.492 1.00 0.00 H ATOM 376 HH21 ARG A 25 7.515 -5.795 2.741 1.00 0.00 H ATOM 377 HH22 ARG A 25 8.788 -5.179 1.730 1.00 0.00 H ATOM 378 N HIS A 26 2.114 -8.601 -0.232 1.00 0.00 N ATOM 379 CA HIS A 26 1.939 -9.775 0.604 1.00 0.00 C ATOM 380 C HIS A 26 0.801 -10.657 0.071 1.00 0.00 C ATOM 381 O HIS A 26 1.042 -11.815 -0.275 1.00 0.00 O ATOM 382 CB HIS A 26 1.717 -9.332 2.059 1.00 0.00 C ATOM 383 CG HIS A 26 2.115 -10.366 3.077 1.00 0.00 C ATOM 384 ND1 HIS A 26 3.058 -11.356 2.912 1.00 0.00 N ATOM 385 CD2 HIS A 26 1.649 -10.448 4.361 1.00 0.00 C ATOM 386 CE1 HIS A 26 3.158 -12.020 4.076 1.00 0.00 C ATOM 387 NE2 HIS A 26 2.321 -11.501 4.986 1.00 0.00 N ATOM 388 H HIS A 26 1.701 -7.734 0.081 1.00 0.00 H ATOM 389 HA HIS A 26 2.862 -10.348 0.545 1.00 0.00 H ATOM 390 HB2 HIS A 26 2.306 -8.435 2.257 1.00 0.00 H ATOM 391 HB3 HIS A 26 0.668 -9.079 2.213 1.00 0.00 H ATOM 392 HD1 HIS A 26 3.569 -11.567 2.071 1.00 0.00 H ATOM 393 HD2 HIS A 26 0.909 -9.806 4.816 1.00 0.00 H ATOM 394 HE1 HIS A 26 3.817 -12.859 4.257 1.00 0.00 H ATOM 395 N TYR A 27 -0.416 -10.103 -0.056 1.00 0.00 N ATOM 396 CA TYR A 27 -1.557 -10.820 -0.634 1.00 0.00 C ATOM 397 C TYR A 27 -1.302 -11.205 -2.099 1.00 0.00 C ATOM 398 O TYR A 27 -1.677 -12.299 -2.515 1.00 0.00 O ATOM 399 CB TYR A 27 -2.872 -10.026 -0.474 1.00 0.00 C ATOM 400 CG TYR A 27 -3.421 -9.395 -1.748 1.00 0.00 C ATOM 401 CD1 TYR A 27 -3.981 -10.201 -2.764 1.00 0.00 C ATOM 402 CD2 TYR A 27 -3.310 -8.008 -1.945 1.00 0.00 C ATOM 403 CE1 TYR A 27 -4.362 -9.635 -3.995 1.00 0.00 C ATOM 404 CE2 TYR A 27 -3.726 -7.430 -3.158 1.00 0.00 C ATOM 405 CZ TYR A 27 -4.235 -8.242 -4.190 1.00 0.00 C ATOM 406 OH TYR A 27 -4.633 -7.666 -5.356 1.00 0.00 O ATOM 407 H TYR A 27 -0.527 -9.126 0.194 1.00 0.00 H ATOM 408 HA TYR A 27 -1.670 -11.742 -0.066 1.00 0.00 H ATOM 409 HB2 TYR A 27 -3.632 -10.712 -0.096 1.00 0.00 H ATOM 410 HB3 TYR A 27 -2.741 -9.255 0.287 1.00 0.00 H ATOM 411 HD1 TYR A 27 -4.063 -11.271 -2.621 1.00 0.00 H ATOM 412 HD2 TYR A 27 -2.894 -7.396 -1.161 1.00 0.00 H ATOM 413 HE1 TYR A 27 -4.730 -10.269 -4.787 1.00 0.00 H ATOM 414 HE2 TYR A 27 -3.655 -6.367 -3.320 1.00 0.00 H ATOM 415 HH TYR A 27 -5.367 -8.140 -5.744 1.00 0.00 H ATOM 416 N LEU A 28 -0.669 -10.323 -2.887 1.00 0.00 N ATOM 417 CA LEU A 28 -0.346 -10.595 -4.289 1.00 0.00 C ATOM 418 C LEU A 28 0.505 -11.872 -4.387 1.00 0.00 C ATOM 419 O LEU A 28 0.192 -12.772 -5.171 1.00 0.00 O ATOM 420 CB LEU A 28 0.254 -9.326 -4.949 1.00 0.00 C ATOM 421 CG LEU A 28 1.621 -9.429 -5.665 1.00 0.00 C ATOM 422 CD1 LEU A 28 1.571 -10.398 -6.856 1.00 0.00 C ATOM 423 CD2 LEU A 28 2.093 -8.032 -6.113 1.00 0.00 C ATOM 424 H LEU A 28 -0.468 -9.403 -2.499 1.00 0.00 H ATOM 425 HA LEU A 28 -1.287 -10.813 -4.798 1.00 0.00 H ATOM 426 HB2 LEU A 28 -0.480 -8.961 -5.671 1.00 0.00 H ATOM 427 HB3 LEU A 28 0.340 -8.544 -4.198 1.00 0.00 H ATOM 428 HG LEU A 28 2.360 -9.797 -4.954 1.00 0.00 H ATOM 429 HD11 LEU A 28 0.547 -10.538 -7.199 1.00 0.00 H ATOM 430 HD12 LEU A 28 2.179 -10.055 -7.691 1.00 0.00 H ATOM 431 HD13 LEU A 28 1.980 -11.359 -6.547 1.00 0.00 H ATOM 432 HD21 LEU A 28 2.808 -7.640 -5.392 1.00 0.00 H ATOM 433 HD22 LEU A 28 2.601 -8.070 -7.074 1.00 0.00 H ATOM 434 HD23 LEU A 28 1.256 -7.343 -6.200 1.00 0.00 H ATOM 435 N ASN A 29 1.531 -11.993 -3.533 1.00 0.00 N ATOM 436 CA ASN A 29 2.378 -13.182 -3.477 1.00 0.00 C ATOM 437 C ASN A 29 1.604 -14.436 -3.049 1.00 0.00 C ATOM 438 O ASN A 29 1.947 -15.534 -3.483 1.00 0.00 O ATOM 439 CB ASN A 29 3.574 -12.935 -2.542 1.00 0.00 C ATOM 440 CG ASN A 29 4.918 -13.214 -3.193 1.00 0.00 C ATOM 441 OD1 ASN A 29 5.158 -12.966 -4.365 1.00 0.00 O ATOM 442 ND2 ASN A 29 5.865 -13.708 -2.426 1.00 0.00 N ATOM 443 H ASN A 29 1.721 -11.233 -2.888 1.00 0.00 H ATOM 444 HA ASN A 29 2.746 -13.362 -4.486 1.00 0.00 H ATOM 445 HB2 ASN A 29 3.600 -11.905 -2.217 1.00 0.00 H ATOM 446 HB3 ASN A 29 3.467 -13.547 -1.646 1.00 0.00 H ATOM 447 HD21 ASN A 29 5.693 -13.959 -1.468 1.00 0.00 H ATOM 448 HD22 ASN A 29 6.732 -13.887 -2.895 1.00 0.00 H ATOM 449 N LEU A 30 0.521 -14.271 -2.273 1.00 0.00 N ATOM 450 CA LEU A 30 -0.397 -15.343 -1.884 1.00 0.00 C ATOM 451 C LEU A 30 -1.202 -15.920 -3.067 1.00 0.00 C ATOM 452 O LEU A 30 -1.892 -16.926 -2.890 1.00 0.00 O ATOM 453 CB LEU A 30 -1.347 -14.858 -0.763 1.00 0.00 C ATOM 454 CG LEU A 30 -1.074 -15.456 0.625 1.00 0.00 C ATOM 455 CD1 LEU A 30 -2.047 -14.830 1.635 1.00 0.00 C ATOM 456 CD2 LEU A 30 -1.224 -16.983 0.671 1.00 0.00 C ATOM 457 H LEU A 30 0.266 -13.326 -2.010 1.00 0.00 H ATOM 458 HA LEU A 30 0.223 -16.153 -1.503 1.00 0.00 H ATOM 459 HB2 LEU A 30 -1.257 -13.783 -0.656 1.00 0.00 H ATOM 460 HB3 LEU A 30 -2.381 -15.071 -1.041 1.00 0.00 H ATOM 461 HG LEU A 30 -0.055 -15.199 0.916 1.00 0.00 H ATOM 462 HD11 LEU A 30 -3.045 -14.754 1.202 1.00 0.00 H ATOM 463 HD12 LEU A 30 -2.102 -15.441 2.535 1.00 0.00 H ATOM 464 HD13 LEU A 30 -1.701 -13.832 1.906 1.00 0.00 H ATOM 465 HD21 LEU A 30 -0.939 -17.439 -0.272 1.00 0.00 H ATOM 466 HD22 LEU A 30 -0.564 -17.376 1.444 1.00 0.00 H ATOM 467 HD23 LEU A 30 -2.253 -17.264 0.891 1.00 0.00 H ATOM 468 N VAL A 31 -1.088 -15.328 -4.264 1.00 0.00 N ATOM 469 CA VAL A 31 -1.627 -15.845 -5.531 1.00 0.00 C ATOM 470 C VAL A 31 -0.508 -16.257 -6.503 1.00 0.00 C ATOM 471 O VAL A 31 -0.767 -16.940 -7.492 1.00 0.00 O ATOM 472 CB VAL A 31 -2.588 -14.799 -6.144 1.00 0.00 C ATOM 473 CG1 VAL A 31 -3.130 -15.202 -7.525 1.00 0.00 C ATOM 474 CG2 VAL A 31 -3.772 -14.563 -5.192 1.00 0.00 C ATOM 475 H VAL A 31 -0.593 -14.441 -4.294 1.00 0.00 H ATOM 476 HA VAL A 31 -2.203 -16.748 -5.333 1.00 0.00 H ATOM 477 HB VAL A 31 -2.058 -13.854 -6.265 1.00 0.00 H ATOM 478 HG11 VAL A 31 -2.354 -15.041 -8.277 1.00 0.00 H ATOM 479 HG12 VAL A 31 -3.411 -16.254 -7.528 1.00 0.00 H ATOM 480 HG13 VAL A 31 -3.990 -14.593 -7.800 1.00 0.00 H ATOM 481 HG21 VAL A 31 -3.433 -14.002 -4.321 1.00 0.00 H ATOM 482 HG22 VAL A 31 -4.551 -13.985 -5.687 1.00 0.00 H ATOM 483 HG23 VAL A 31 -4.185 -15.517 -4.864 1.00 0.00 H ATOM 484 N THR A 32 0.748 -15.893 -6.219 1.00 0.00 N ATOM 485 CA THR A 32 1.912 -16.267 -7.036 1.00 0.00 C ATOM 486 C THR A 32 2.307 -17.735 -6.780 1.00 0.00 C ATOM 487 O THR A 32 1.584 -18.476 -6.114 1.00 0.00 O ATOM 488 CB THR A 32 3.054 -15.254 -6.801 1.00 0.00 C ATOM 489 OG1 THR A 32 2.520 -13.953 -6.886 1.00 0.00 O ATOM 490 CG2 THR A 32 4.159 -15.285 -7.868 1.00 0.00 C ATOM 491 H THR A 32 0.923 -15.490 -5.305 1.00 0.00 H ATOM 492 HA THR A 32 1.614 -16.197 -8.083 1.00 0.00 H ATOM 493 HB THR A 32 3.491 -15.404 -5.812 1.00 0.00 H ATOM 494 HG1 THR A 32 1.563 -14.022 -6.971 1.00 0.00 H ATOM 495 HG21 THR A 32 4.517 -14.272 -8.056 1.00 0.00 H ATOM 496 HG22 THR A 32 5.002 -15.876 -7.514 1.00 0.00 H ATOM 497 HG23 THR A 32 3.772 -15.687 -8.803 1.00 0.00 H ATOM 498 N ARG A 33 3.447 -18.180 -7.336 1.00 0.00 N ATOM 499 CA ARG A 33 3.976 -19.543 -7.191 1.00 0.00 C ATOM 500 C ARG A 33 4.041 -19.993 -5.739 1.00 0.00 C ATOM 501 O ARG A 33 3.502 -21.051 -5.432 1.00 0.00 O ATOM 502 CB ARG A 33 5.375 -19.656 -7.811 1.00 0.00 C ATOM 503 CG ARG A 33 5.338 -19.795 -9.335 1.00 0.00 C ATOM 504 CD ARG A 33 5.995 -18.598 -10.027 1.00 0.00 C ATOM 505 NE ARG A 33 6.232 -18.871 -11.453 1.00 0.00 N ATOM 506 CZ ARG A 33 5.329 -19.025 -12.418 1.00 0.00 C ATOM 507 NH1 ARG A 33 4.037 -18.878 -12.211 1.00 0.00 N ATOM 508 NH2 ARG A 33 5.734 -19.354 -13.620 1.00 0.00 N ATOM 509 H ARG A 33 3.979 -17.516 -7.875 1.00 0.00 H ATOM 510 HA ARG A 33 3.294 -20.243 -7.680 1.00 0.00 H ATOM 511 HB2 ARG A 33 5.985 -18.804 -7.506 1.00 0.00 H ATOM 512 HB3 ARG A 33 5.861 -20.547 -7.416 1.00 0.00 H ATOM 513 HG2 ARG A 33 5.878 -20.703 -9.609 1.00 0.00 H ATOM 514 HG3 ARG A 33 4.308 -19.900 -9.680 1.00 0.00 H ATOM 515 HD2 ARG A 33 5.371 -17.710 -9.908 1.00 0.00 H ATOM 516 HD3 ARG A 33 6.959 -18.403 -9.548 1.00 0.00 H ATOM 517 HE ARG A 33 7.199 -18.983 -11.714 1.00 0.00 H ATOM 518 HH11 ARG A 33 3.729 -18.629 -11.291 1.00 0.00 H ATOM 519 HH12 ARG A 33 3.329 -18.977 -12.942 1.00 0.00 H ATOM 520 HH21 ARG A 33 6.710 -19.486 -13.813 1.00 0.00 H ATOM 521 HH22 ARG A 33 5.045 -19.477 -14.339 1.00 0.00 H