ATOM 1 N GLY A 1 -26.395 -3.117 -2.278 1.00 0.00 N ATOM 2 CA GLY A 1 -25.442 -2.918 -1.149 1.00 0.00 C ATOM 3 C GLY A 1 -24.382 -1.897 -1.548 1.00 0.00 C ATOM 4 O GLY A 1 -23.382 -2.241 -2.177 1.00 0.00 O ATOM 5 H1 GLY A 1 -27.343 -3.318 -1.900 1.00 0.00 H ATOM 6 H2 GLY A 1 -26.077 -3.916 -2.863 1.00 0.00 H ATOM 7 H3 GLY A 1 -26.432 -2.255 -2.857 1.00 0.00 H ATOM 8 HA2 GLY A 1 -25.981 -2.559 -0.283 1.00 0.00 H ATOM 9 HA3 GLY A 1 -24.963 -3.856 -0.913 1.00 0.00 H ATOM 10 N LEU A 2 -24.609 -0.640 -1.179 1.00 0.00 N ATOM 11 CA LEU A 2 -23.665 0.423 -1.505 1.00 0.00 C ATOM 12 C LEU A 2 -22.428 0.328 -0.616 1.00 0.00 C ATOM 13 O LEU A 2 -21.524 -0.467 -0.878 1.00 0.00 O ATOM 14 CB LEU A 2 -24.331 1.790 -1.316 1.00 0.00 C ATOM 15 CG LEU A 2 -25.254 2.081 -2.501 1.00 0.00 C ATOM 16 CD1 LEU A 2 -26.374 1.038 -2.550 1.00 0.00 C ATOM 17 CD2 LEU A 2 -25.861 3.477 -2.341 1.00 0.00 C ATOM 18 H LEU A 2 -25.424 -0.425 -0.680 1.00 0.00 H ATOM 19 HA LEU A 2 -23.363 0.321 -2.536 1.00 0.00 H ATOM 20 HB2 LEU A 2 -24.907 1.784 -0.403 1.00 0.00 H ATOM 21 HB3 LEU A 2 -23.572 2.555 -1.257 1.00 0.00 H ATOM 22 HG LEU A 2 -24.684 2.038 -3.419 1.00 0.00 H ATOM 23 HD11 LEU A 2 -25.993 0.121 -2.971 1.00 0.00 H ATOM 24 HD12 LEU A 2 -27.183 1.408 -3.162 1.00 0.00 H ATOM 25 HD13 LEU A 2 -26.736 0.852 -1.549 1.00 0.00 H ATOM 26 HD21 LEU A 2 -25.116 4.223 -2.570 1.00 0.00 H ATOM 27 HD22 LEU A 2 -26.201 3.607 -1.324 1.00 0.00 H ATOM 28 HD23 LEU A 2 -26.698 3.585 -3.015 1.00 0.00 H ATOM 29 N TRP A 3 -22.394 1.140 0.435 1.00 0.00 N ATOM 30 CA TRP A 3 -21.261 1.135 1.355 1.00 0.00 C ATOM 31 C TRP A 3 -20.919 -0.294 1.765 1.00 0.00 C ATOM 32 O TRP A 3 -21.710 -0.967 2.426 1.00 0.00 O ATOM 33 CB TRP A 3 -21.594 1.966 2.601 1.00 0.00 C ATOM 34 CG TRP A 3 -21.195 3.391 2.381 1.00 0.00 C ATOM 35 CD1 TRP A 3 -21.755 4.226 1.475 1.00 0.00 C ATOM 36 CD2 TRP A 3 -20.162 4.162 3.062 1.00 0.00 C ATOM 37 NE1 TRP A 3 -21.133 5.459 1.558 1.00 0.00 N ATOM 38 CE2 TRP A 3 -20.144 5.469 2.522 1.00 0.00 C ATOM 39 CE3 TRP A 3 -19.249 3.854 4.086 1.00 0.00 C ATOM 40 CZ2 TRP A 3 -19.251 6.437 2.982 1.00 0.00 C ATOM 41 CZ3 TRP A 3 -18.349 4.826 4.552 1.00 0.00 C ATOM 42 CH2 TRP A 3 -18.350 6.115 4.001 1.00 0.00 C ATOM 43 H TRP A 3 -23.143 1.752 0.595 1.00 0.00 H ATOM 44 HA TRP A 3 -20.405 1.570 0.860 1.00 0.00 H ATOM 45 HB2 TRP A 3 -22.656 1.917 2.791 1.00 0.00 H ATOM 46 HB3 TRP A 3 -21.059 1.573 3.453 1.00 0.00 H ATOM 47 HD1 TRP A 3 -22.558 3.971 0.799 1.00 0.00 H ATOM 48 HE1 TRP A 3 -21.352 6.241 1.009 1.00 0.00 H ATOM 49 HE3 TRP A 3 -19.240 2.864 4.518 1.00 0.00 H ATOM 50 HZ2 TRP A 3 -19.256 7.429 2.554 1.00 0.00 H ATOM 51 HZ3 TRP A 3 -17.652 4.579 5.338 1.00 0.00 H ATOM 52 HH2 TRP A 3 -17.655 6.858 4.362 1.00 0.00 H ATOM 53 N SER A 4 -19.735 -0.751 1.369 1.00 0.00 N ATOM 54 CA SER A 4 -19.297 -2.103 1.701 1.00 0.00 C ATOM 55 C SER A 4 -17.979 -2.426 1.003 1.00 0.00 C ATOM 56 O SER A 4 -17.195 -3.241 1.489 1.00 0.00 O ATOM 57 CB SER A 4 -20.361 -3.116 1.278 1.00 0.00 C ATOM 58 OG SER A 4 -19.747 -4.381 1.071 1.00 0.00 O ATOM 59 H SER A 4 -19.146 -0.170 0.845 1.00 0.00 H ATOM 60 HA SER A 4 -19.154 -2.172 2.769 1.00 0.00 H ATOM 61 HB2 SER A 4 -21.105 -3.205 2.051 1.00 0.00 H ATOM 62 HB3 SER A 4 -20.833 -2.779 0.364 1.00 0.00 H ATOM 63 HG SER A 4 -19.080 -4.279 0.388 1.00 0.00 H ATOM 64 N LYS A 5 -17.745 -1.784 -0.139 1.00 0.00 N ATOM 65 CA LYS A 5 -16.517 -2.010 -0.900 1.00 0.00 C ATOM 66 C LYS A 5 -15.768 -0.698 -1.111 1.00 0.00 C ATOM 67 O LYS A 5 -14.718 -0.669 -1.754 1.00 0.00 O ATOM 68 CB LYS A 5 -16.851 -2.629 -2.258 1.00 0.00 C ATOM 69 CG LYS A 5 -17.413 -4.038 -2.055 1.00 0.00 C ATOM 70 CD LYS A 5 -17.909 -4.589 -3.394 1.00 0.00 C ATOM 71 CE LYS A 5 -16.737 -4.704 -4.375 1.00 0.00 C ATOM 72 NZ LYS A 5 -16.543 -3.400 -5.071 1.00 0.00 N ATOM 73 H LYS A 5 -18.408 -1.146 -0.476 1.00 0.00 H ATOM 74 HA LYS A 5 -15.881 -2.691 -0.355 1.00 0.00 H ATOM 75 HB2 LYS A 5 -17.585 -2.017 -2.763 1.00 0.00 H ATOM 76 HB3 LYS A 5 -15.955 -2.684 -2.857 1.00 0.00 H ATOM 77 HG2 LYS A 5 -16.637 -4.681 -1.664 1.00 0.00 H ATOM 78 HG3 LYS A 5 -18.235 -4.001 -1.358 1.00 0.00 H ATOM 79 HD2 LYS A 5 -18.346 -5.566 -3.240 1.00 0.00 H ATOM 80 HD3 LYS A 5 -18.652 -3.922 -3.803 1.00 0.00 H ATOM 81 HE2 LYS A 5 -15.837 -4.963 -3.837 1.00 0.00 H ATOM 82 HE3 LYS A 5 -16.952 -5.471 -5.104 1.00 0.00 H ATOM 83 HZ1 LYS A 5 -15.747 -2.891 -4.638 1.00 0.00 H ATOM 84 HZ2 LYS A 5 -17.406 -2.828 -4.984 1.00 0.00 H ATOM 85 HZ3 LYS A 5 -16.339 -3.572 -6.077 1.00 0.00 H ATOM 86 N ILE A 6 -16.313 0.385 -0.567 1.00 0.00 N ATOM 87 CA ILE A 6 -15.683 1.693 -0.705 1.00 0.00 C ATOM 88 C ILE A 6 -14.408 1.764 0.130 1.00 0.00 C ATOM 89 O ILE A 6 -13.489 2.520 -0.189 1.00 0.00 O ATOM 90 CB ILE A 6 -16.653 2.789 -0.259 1.00 0.00 C ATOM 91 CG1 ILE A 6 -17.848 2.828 -1.215 1.00 0.00 C ATOM 92 CG2 ILE A 6 -15.939 4.143 -0.282 1.00 0.00 C ATOM 93 CD1 ILE A 6 -18.932 3.745 -0.643 1.00 0.00 C ATOM 94 H ILE A 6 -17.150 0.304 -0.066 1.00 0.00 H ATOM 95 HA ILE A 6 -15.432 1.853 -1.743 1.00 0.00 H ATOM 96 HB ILE A 6 -16.995 2.580 0.744 1.00 0.00 H ATOM 97 HG12 ILE A 6 -17.528 3.204 -2.176 1.00 0.00 H ATOM 98 HG13 ILE A 6 -18.248 1.832 -1.332 1.00 0.00 H ATOM 99 HG21 ILE A 6 -15.263 4.208 0.559 1.00 0.00 H ATOM 100 HG22 ILE A 6 -16.668 4.937 -0.218 1.00 0.00 H ATOM 101 HG23 ILE A 6 -15.380 4.241 -1.201 1.00 0.00 H ATOM 102 HD11 ILE A 6 -19.128 3.475 0.384 1.00 0.00 H ATOM 103 HD12 ILE A 6 -19.837 3.637 -1.223 1.00 0.00 H ATOM 104 HD13 ILE A 6 -18.596 4.771 -0.688 1.00 0.00 H ATOM 105 N LYS A 7 -14.358 0.973 1.196 1.00 0.00 N ATOM 106 CA LYS A 7 -13.187 0.957 2.067 1.00 0.00 C ATOM 107 C LYS A 7 -12.047 0.179 1.418 1.00 0.00 C ATOM 108 O LYS A 7 -10.897 0.618 1.435 1.00 0.00 O ATOM 109 CB LYS A 7 -13.543 0.321 3.413 1.00 0.00 C ATOM 110 CG LYS A 7 -14.798 0.992 3.980 1.00 0.00 C ATOM 111 CD LYS A 7 -15.199 0.317 5.297 1.00 0.00 C ATOM 112 CE LYS A 7 -14.375 0.897 6.451 1.00 0.00 C ATOM 113 NZ LYS A 7 -14.864 0.335 7.742 1.00 0.00 N ATOM 114 H LYS A 7 -15.119 0.391 1.401 1.00 0.00 H ATOM 115 HA LYS A 7 -12.866 1.973 2.237 1.00 0.00 H ATOM 116 HB2 LYS A 7 -13.729 -0.735 3.274 1.00 0.00 H ATOM 117 HB3 LYS A 7 -12.723 0.455 4.102 1.00 0.00 H ATOM 118 HG2 LYS A 7 -14.596 2.039 4.155 1.00 0.00 H ATOM 119 HG3 LYS A 7 -15.606 0.897 3.270 1.00 0.00 H ATOM 120 HD2 LYS A 7 -16.249 0.490 5.483 1.00 0.00 H ATOM 121 HD3 LYS A 7 -15.019 -0.746 5.228 1.00 0.00 H ATOM 122 HE2 LYS A 7 -13.336 0.637 6.319 1.00 0.00 H ATOM 123 HE3 LYS A 7 -14.480 1.971 6.465 1.00 0.00 H ATOM 124 HZ1 LYS A 7 -14.054 0.129 8.360 1.00 0.00 H ATOM 125 HZ2 LYS A 7 -15.391 -0.543 7.562 1.00 0.00 H ATOM 126 HZ3 LYS A 7 -15.489 1.026 8.206 1.00 0.00 H ATOM 127 N ALA A 8 -12.373 -0.977 0.847 1.00 0.00 N ATOM 128 CA ALA A 8 -11.366 -1.805 0.197 1.00 0.00 C ATOM 129 C ALA A 8 -10.841 -1.118 -1.055 1.00 0.00 C ATOM 130 O ALA A 8 -9.685 -1.294 -1.442 1.00 0.00 O ATOM 131 CB ALA A 8 -11.965 -3.160 -0.179 1.00 0.00 C ATOM 132 H ALA A 8 -13.304 -1.277 0.864 1.00 0.00 H ATOM 133 HA ALA A 8 -10.551 -1.958 0.876 1.00 0.00 H ATOM 134 HB1 ALA A 8 -12.632 -3.038 -1.021 1.00 0.00 H ATOM 135 HB2 ALA A 8 -12.516 -3.554 0.662 1.00 0.00 H ATOM 136 HB3 ALA A 8 -11.173 -3.843 -0.443 1.00 0.00 H ATOM 137 N ALA A 9 -11.703 -0.335 -1.679 1.00 0.00 N ATOM 138 CA ALA A 9 -11.338 0.388 -2.892 1.00 0.00 C ATOM 139 C ALA A 9 -10.011 1.114 -2.705 1.00 0.00 C ATOM 140 O ALA A 9 -9.149 1.088 -3.584 1.00 0.00 O ATOM 141 CB ALA A 9 -12.430 1.398 -3.245 1.00 0.00 C ATOM 142 H ALA A 9 -12.606 -0.242 -1.314 1.00 0.00 H ATOM 143 HA ALA A 9 -11.240 -0.318 -3.704 1.00 0.00 H ATOM 144 HB1 ALA A 9 -12.435 2.192 -2.514 1.00 0.00 H ATOM 145 HB2 ALA A 9 -13.391 0.905 -3.248 1.00 0.00 H ATOM 146 HB3 ALA A 9 -12.235 1.812 -4.224 1.00 0.00 H ATOM 147 N GLY A 10 -9.851 1.763 -1.557 1.00 0.00 N ATOM 148 CA GLY A 10 -8.623 2.492 -1.270 1.00 0.00 C ATOM 149 C GLY A 10 -7.443 1.536 -1.154 1.00 0.00 C ATOM 150 O GLY A 10 -6.461 1.657 -1.885 1.00 0.00 O ATOM 151 H GLY A 10 -10.571 1.751 -0.892 1.00 0.00 H ATOM 152 HA2 GLY A 10 -8.432 3.195 -2.069 1.00 0.00 H ATOM 153 HA3 GLY A 10 -8.734 3.029 -0.342 1.00 0.00 H ATOM 154 N LYS A 11 -7.546 0.582 -0.235 1.00 0.00 N ATOM 155 CA LYS A 11 -6.478 -0.391 -0.046 1.00 0.00 C ATOM 156 C LYS A 11 -6.041 -0.945 -1.399 1.00 0.00 C ATOM 157 O LYS A 11 -4.892 -1.349 -1.578 1.00 0.00 O ATOM 158 CB LYS A 11 -6.962 -1.532 0.863 1.00 0.00 C ATOM 159 CG LYS A 11 -5.846 -1.929 1.837 1.00 0.00 C ATOM 160 CD LYS A 11 -6.218 -3.236 2.543 1.00 0.00 C ATOM 161 CE LYS A 11 -7.614 -3.114 3.161 1.00 0.00 C ATOM 162 NZ LYS A 11 -8.643 -3.360 2.111 1.00 0.00 N ATOM 163 H LYS A 11 -8.353 0.527 0.318 1.00 0.00 H ATOM 164 HA LYS A 11 -5.636 0.101 0.421 1.00 0.00 H ATOM 165 HB2 LYS A 11 -7.824 -1.200 1.422 1.00 0.00 H ATOM 166 HB3 LYS A 11 -7.232 -2.387 0.261 1.00 0.00 H ATOM 167 HG2 LYS A 11 -4.924 -2.064 1.291 1.00 0.00 H ATOM 168 HG3 LYS A 11 -5.717 -1.150 2.573 1.00 0.00 H ATOM 169 HD2 LYS A 11 -6.210 -4.046 1.829 1.00 0.00 H ATOM 170 HD3 LYS A 11 -5.499 -3.440 3.323 1.00 0.00 H ATOM 171 HE2 LYS A 11 -7.723 -3.843 3.948 1.00 0.00 H ATOM 172 HE3 LYS A 11 -7.745 -2.122 3.568 1.00 0.00 H ATOM 173 HZ1 LYS A 11 -9.204 -2.498 1.966 1.00 0.00 H ATOM 174 HZ2 LYS A 11 -9.270 -4.132 2.414 1.00 0.00 H ATOM 175 HZ3 LYS A 11 -8.173 -3.622 1.220 1.00 0.00 H ATOM 176 N GLU A 12 -6.972 -0.947 -2.349 1.00 0.00 N ATOM 177 CA GLU A 12 -6.687 -1.437 -3.689 1.00 0.00 C ATOM 178 C GLU A 12 -6.020 -0.344 -4.517 1.00 0.00 C ATOM 179 O GLU A 12 -5.263 -0.628 -5.445 1.00 0.00 O ATOM 180 CB GLU A 12 -7.983 -1.879 -4.371 1.00 0.00 C ATOM 181 CG GLU A 12 -8.454 -3.204 -3.769 1.00 0.00 C ATOM 182 CD GLU A 12 -9.829 -3.565 -4.320 1.00 0.00 C ATOM 183 OE1 GLU A 12 -9.885 -4.099 -5.417 1.00 0.00 O ATOM 184 OE2 GLU A 12 -10.806 -3.303 -3.639 1.00 0.00 O ATOM 185 H GLU A 12 -7.864 -0.608 -2.147 1.00 0.00 H ATOM 186 HA GLU A 12 -6.023 -2.281 -3.618 1.00 0.00 H ATOM 187 HB2 GLU A 12 -8.743 -1.125 -4.222 1.00 0.00 H ATOM 188 HB3 GLU A 12 -7.809 -2.010 -5.428 1.00 0.00 H ATOM 189 HG2 GLU A 12 -7.749 -3.983 -4.021 1.00 0.00 H ATOM 190 HG3 GLU A 12 -8.513 -3.109 -2.695 1.00 0.00 H ATOM 191 N ALA A 13 -6.306 0.909 -4.171 1.00 0.00 N ATOM 192 CA ALA A 13 -5.725 2.041 -4.887 1.00 0.00 C ATOM 193 C ALA A 13 -4.365 2.399 -4.297 1.00 0.00 C ATOM 194 O ALA A 13 -3.506 2.952 -4.981 1.00 0.00 O ATOM 195 CB ALA A 13 -6.657 3.250 -4.798 1.00 0.00 C ATOM 196 H ALA A 13 -6.915 1.077 -3.420 1.00 0.00 H ATOM 197 HA ALA A 13 -5.596 1.775 -5.925 1.00 0.00 H ATOM 198 HB1 ALA A 13 -7.663 2.949 -5.052 1.00 0.00 H ATOM 199 HB2 ALA A 13 -6.325 4.013 -5.486 1.00 0.00 H ATOM 200 HB3 ALA A 13 -6.642 3.643 -3.792 1.00 0.00 H ATOM 201 N ALA A 14 -4.178 2.073 -3.021 1.00 0.00 N ATOM 202 CA ALA A 14 -2.918 2.359 -2.344 1.00 0.00 C ATOM 203 C ALA A 14 -1.945 1.197 -2.522 1.00 0.00 C ATOM 204 O ALA A 14 -0.742 1.343 -2.303 1.00 0.00 O ATOM 205 CB ALA A 14 -3.166 2.592 -0.854 1.00 0.00 C ATOM 206 H ALA A 14 -4.899 1.630 -2.527 1.00 0.00 H ATOM 207 HA ALA A 14 -2.482 3.251 -2.770 1.00 0.00 H ATOM 208 HB1 ALA A 14 -3.374 1.649 -0.371 1.00 0.00 H ATOM 209 HB2 ALA A 14 -4.012 3.254 -0.730 1.00 0.00 H ATOM 210 HB3 ALA A 14 -2.291 3.039 -0.407 1.00 0.00 H ATOM 211 N LYS A 15 -2.475 0.045 -2.921 1.00 0.00 N ATOM 212 CA LYS A 15 -1.644 -1.137 -3.126 1.00 0.00 C ATOM 213 C LYS A 15 -0.375 -0.772 -3.887 1.00 0.00 C ATOM 214 O LYS A 15 0.701 -1.295 -3.599 1.00 0.00 O ATOM 215 CB LYS A 15 -2.429 -2.201 -3.900 1.00 0.00 C ATOM 216 CG LYS A 15 -2.598 -1.761 -5.358 1.00 0.00 C ATOM 217 CD LYS A 15 -3.634 -2.653 -6.056 1.00 0.00 C ATOM 218 CE LYS A 15 -2.987 -3.983 -6.449 1.00 0.00 C ATOM 219 NZ LYS A 15 -3.968 -4.805 -7.212 1.00 0.00 N ATOM 220 H LYS A 15 -3.440 -0.012 -3.080 1.00 0.00 H ATOM 221 HA LYS A 15 -1.367 -1.540 -2.161 1.00 0.00 H ATOM 222 HB2 LYS A 15 -1.891 -3.138 -3.866 1.00 0.00 H ATOM 223 HB3 LYS A 15 -3.400 -2.328 -3.448 1.00 0.00 H ATOM 224 HG2 LYS A 15 -2.931 -0.734 -5.385 1.00 0.00 H ATOM 225 HG3 LYS A 15 -1.652 -1.845 -5.871 1.00 0.00 H ATOM 226 HD2 LYS A 15 -4.461 -2.839 -5.387 1.00 0.00 H ATOM 227 HD3 LYS A 15 -3.994 -2.155 -6.942 1.00 0.00 H ATOM 228 HE2 LYS A 15 -2.120 -3.794 -7.065 1.00 0.00 H ATOM 229 HE3 LYS A 15 -2.686 -4.516 -5.559 1.00 0.00 H ATOM 230 HZ1 LYS A 15 -4.933 -4.547 -6.929 1.00 0.00 H ATOM 231 HZ2 LYS A 15 -3.808 -5.813 -7.010 1.00 0.00 H ATOM 232 HZ3 LYS A 15 -3.847 -4.632 -8.232 1.00 0.00 H ATOM 233 N ALA A 16 -0.502 0.139 -4.848 1.00 0.00 N ATOM 234 CA ALA A 16 0.649 0.573 -5.628 1.00 0.00 C ATOM 235 C ALA A 16 1.714 1.116 -4.694 1.00 0.00 C ATOM 236 O ALA A 16 2.821 0.585 -4.608 1.00 0.00 O ATOM 237 CB ALA A 16 0.228 1.666 -6.612 1.00 0.00 C ATOM 238 H ALA A 16 -1.380 0.534 -5.025 1.00 0.00 H ATOM 239 HA ALA A 16 1.048 -0.267 -6.177 1.00 0.00 H ATOM 240 HB1 ALA A 16 -0.729 1.412 -7.044 1.00 0.00 H ATOM 241 HB2 ALA A 16 0.967 1.750 -7.394 1.00 0.00 H ATOM 242 HB3 ALA A 16 0.148 2.608 -6.089 1.00 0.00 H ATOM 243 N ALA A 17 1.354 2.171 -3.981 1.00 0.00 N ATOM 244 CA ALA A 17 2.264 2.786 -3.027 1.00 0.00 C ATOM 245 C ALA A 17 2.860 1.718 -2.129 1.00 0.00 C ATOM 246 O ALA A 17 4.077 1.596 -1.997 1.00 0.00 O ATOM 247 CB ALA A 17 1.505 3.792 -2.166 1.00 0.00 C ATOM 248 H ALA A 17 0.447 2.534 -4.092 1.00 0.00 H ATOM 249 HA ALA A 17 3.052 3.291 -3.554 1.00 0.00 H ATOM 250 HB1 ALA A 17 0.803 3.264 -1.534 1.00 0.00 H ATOM 251 HB2 ALA A 17 0.971 4.479 -2.801 1.00 0.00 H ATOM 252 HB3 ALA A 17 2.204 4.336 -1.548 1.00 0.00 H ATOM 253 N ALA A 18 1.970 0.956 -1.516 1.00 0.00 N ATOM 254 CA ALA A 18 2.358 -0.124 -0.611 1.00 0.00 C ATOM 255 C ALA A 18 3.708 -0.722 -1.008 1.00 0.00 C ATOM 256 O ALA A 18 4.633 -0.771 -0.197 1.00 0.00 O ATOM 257 CB ALA A 18 1.285 -1.217 -0.626 1.00 0.00 C ATOM 258 H ALA A 18 1.021 1.132 -1.676 1.00 0.00 H ATOM 259 HA ALA A 18 2.433 0.272 0.390 1.00 0.00 H ATOM 260 HB1 ALA A 18 1.449 -1.875 -1.467 1.00 0.00 H ATOM 261 HB2 ALA A 18 0.308 -0.761 -0.713 1.00 0.00 H ATOM 262 HB3 ALA A 18 1.334 -1.785 0.291 1.00 0.00 H ATOM 263 N LYS A 19 3.818 -1.172 -2.255 1.00 0.00 N ATOM 264 CA LYS A 19 5.066 -1.756 -2.731 1.00 0.00 C ATOM 265 C LYS A 19 6.105 -0.663 -2.943 1.00 0.00 C ATOM 266 O LYS A 19 7.097 -0.582 -2.220 1.00 0.00 O ATOM 267 CB LYS A 19 4.848 -2.504 -4.053 1.00 0.00 C ATOM 268 CG LYS A 19 3.518 -3.276 -4.026 1.00 0.00 C ATOM 269 CD LYS A 19 2.605 -2.749 -5.136 1.00 0.00 C ATOM 270 CE LYS A 19 1.254 -3.466 -5.078 1.00 0.00 C ATOM 271 NZ LYS A 19 1.379 -4.809 -5.715 1.00 0.00 N ATOM 272 H LYS A 19 3.055 -1.107 -2.862 1.00 0.00 H ATOM 273 HA LYS A 19 5.429 -2.450 -1.992 1.00 0.00 H ATOM 274 HB2 LYS A 19 4.834 -1.791 -4.867 1.00 0.00 H ATOM 275 HB3 LYS A 19 5.661 -3.198 -4.206 1.00 0.00 H ATOM 276 HG2 LYS A 19 3.710 -4.327 -4.189 1.00 0.00 H ATOM 277 HG3 LYS A 19 3.033 -3.145 -3.071 1.00 0.00 H ATOM 278 HD2 LYS A 19 2.459 -1.688 -5.003 1.00 0.00 H ATOM 279 HD3 LYS A 19 3.066 -2.930 -6.095 1.00 0.00 H ATOM 280 HE2 LYS A 19 0.951 -3.583 -4.049 1.00 0.00 H ATOM 281 HE3 LYS A 19 0.515 -2.885 -5.607 1.00 0.00 H ATOM 282 HZ1 LYS A 19 0.430 -5.197 -5.894 1.00 0.00 H ATOM 283 HZ2 LYS A 19 1.897 -5.448 -5.079 1.00 0.00 H ATOM 284 HZ3 LYS A 19 1.893 -4.720 -6.614 1.00 0.00 H ATOM 285 N ALA A 20 5.862 0.175 -3.945 1.00 0.00 N ATOM 286 CA ALA A 20 6.777 1.267 -4.255 1.00 0.00 C ATOM 287 C ALA A 20 7.223 1.975 -2.980 1.00 0.00 C ATOM 288 O ALA A 20 8.221 2.695 -2.973 1.00 0.00 O ATOM 289 CB ALA A 20 6.092 2.272 -5.185 1.00 0.00 C ATOM 290 H ALA A 20 5.050 0.055 -4.484 1.00 0.00 H ATOM 291 HA ALA A 20 7.645 0.866 -4.756 1.00 0.00 H ATOM 292 HB1 ALA A 20 6.743 3.117 -5.346 1.00 0.00 H ATOM 293 HB2 ALA A 20 5.170 2.608 -4.734 1.00 0.00 H ATOM 294 HB3 ALA A 20 5.878 1.797 -6.131 1.00 0.00 H ATOM 295 N ALA A 21 6.476 1.763 -1.900 1.00 0.00 N ATOM 296 CA ALA A 21 6.801 2.383 -0.618 1.00 0.00 C ATOM 297 C ALA A 21 7.741 1.490 0.184 1.00 0.00 C ATOM 298 O ALA A 21 8.899 1.838 0.414 1.00 0.00 O ATOM 299 CB ALA A 21 5.521 2.627 0.183 1.00 0.00 C ATOM 300 H ALA A 21 5.693 1.178 -1.966 1.00 0.00 H ATOM 301 HA ALA A 21 7.285 3.331 -0.797 1.00 0.00 H ATOM 302 HB1 ALA A 21 4.945 1.714 0.229 1.00 0.00 H ATOM 303 HB2 ALA A 21 4.936 3.397 -0.298 1.00 0.00 H ATOM 304 HB3 ALA A 21 5.776 2.942 1.183 1.00 0.00 H ATOM 305 N GLY A 22 7.236 0.334 0.605 1.00 0.00 N ATOM 306 CA GLY A 22 8.041 -0.604 1.379 1.00 0.00 C ATOM 307 C GLY A 22 9.400 -0.812 0.723 1.00 0.00 C ATOM 308 O GLY A 22 10.413 -0.972 1.404 1.00 0.00 O ATOM 309 H GLY A 22 6.307 0.108 0.390 1.00 0.00 H ATOM 310 HA2 GLY A 22 8.181 -0.212 2.377 1.00 0.00 H ATOM 311 HA3 GLY A 22 7.528 -1.551 1.436 1.00 0.00 H ATOM 312 N LYS A 23 9.413 -0.804 -0.605 1.00 0.00 N ATOM 313 CA LYS A 23 10.654 -0.986 -1.347 1.00 0.00 C ATOM 314 C LYS A 23 11.683 0.055 -0.919 1.00 0.00 C ATOM 315 O LYS A 23 12.686 -0.272 -0.285 1.00 0.00 O ATOM 316 CB LYS A 23 10.379 -0.860 -2.851 1.00 0.00 C ATOM 317 CG LYS A 23 11.438 -1.635 -3.640 1.00 0.00 C ATOM 318 CD LYS A 23 12.828 -1.097 -3.299 1.00 0.00 C ATOM 319 CE LYS A 23 13.825 -1.536 -4.375 1.00 0.00 C ATOM 320 NZ LYS A 23 13.503 -0.849 -5.658 1.00 0.00 N ATOM 321 H LYS A 23 8.575 -0.667 -1.093 1.00 0.00 H ATOM 322 HA LYS A 23 11.044 -1.972 -1.142 1.00 0.00 H ATOM 323 HB2 LYS A 23 9.400 -1.264 -3.071 1.00 0.00 H ATOM 324 HB3 LYS A 23 10.410 0.180 -3.137 1.00 0.00 H ATOM 325 HG2 LYS A 23 11.383 -2.683 -3.381 1.00 0.00 H ATOM 326 HG3 LYS A 23 11.256 -1.516 -4.697 1.00 0.00 H ATOM 327 HD2 LYS A 23 12.796 -0.018 -3.255 1.00 0.00 H ATOM 328 HD3 LYS A 23 13.142 -1.488 -2.343 1.00 0.00 H ATOM 329 HE2 LYS A 23 14.826 -1.273 -4.067 1.00 0.00 H ATOM 330 HE3 LYS A 23 13.759 -2.605 -4.512 1.00 0.00 H ATOM 331 HZ1 LYS A 23 14.385 -0.601 -6.150 1.00 0.00 H ATOM 332 HZ2 LYS A 23 12.963 0.018 -5.462 1.00 0.00 H ATOM 333 HZ3 LYS A 23 12.936 -1.484 -6.258 1.00 0.00 H ATOM 334 N ALA A 24 11.426 1.309 -1.272 1.00 0.00 N ATOM 335 CA ALA A 24 12.335 2.394 -0.921 1.00 0.00 C ATOM 336 C ALA A 24 12.473 2.512 0.594 1.00 0.00 C ATOM 337 O ALA A 24 13.420 3.121 1.094 1.00 0.00 O ATOM 338 CB ALA A 24 11.817 3.714 -1.493 1.00 0.00 C ATOM 339 H ALA A 24 10.611 1.509 -1.778 1.00 0.00 H ATOM 340 HA ALA A 24 13.306 2.188 -1.346 1.00 0.00 H ATOM 341 HB1 ALA A 24 10.907 3.995 -0.983 1.00 0.00 H ATOM 342 HB2 ALA A 24 11.616 3.596 -2.548 1.00 0.00 H ATOM 343 HB3 ALA A 24 12.560 4.484 -1.353 1.00 0.00 H ATOM 344 N ALA A 25 11.524 1.928 1.319 1.00 0.00 N ATOM 345 CA ALA A 25 11.551 1.977 2.777 1.00 0.00 C ATOM 346 C ALA A 25 12.720 1.162 3.322 1.00 0.00 C ATOM 347 O ALA A 25 13.439 1.610 4.216 1.00 0.00 O ATOM 348 CB ALA A 25 10.238 1.431 3.344 1.00 0.00 C ATOM 349 H ALA A 25 10.793 1.458 0.866 1.00 0.00 H ATOM 350 HA ALA A 25 11.664 3.003 3.091 1.00 0.00 H ATOM 351 HB1 ALA A 25 10.116 1.772 4.361 1.00 0.00 H ATOM 352 HB2 ALA A 25 10.258 0.352 3.325 1.00 0.00 H ATOM 353 HB3 ALA A 25 9.412 1.786 2.744 1.00 0.00 H ATOM 354 N LEU A 26 12.902 -0.038 2.781 1.00 0.00 N ATOM 355 CA LEU A 26 13.987 -0.908 3.223 1.00 0.00 C ATOM 356 C LEU A 26 15.339 -0.333 2.815 1.00 0.00 C ATOM 357 O LEU A 26 16.350 -0.570 3.476 1.00 0.00 O ATOM 358 CB LEU A 26 13.818 -2.303 2.612 1.00 0.00 C ATOM 359 CG LEU A 26 14.722 -3.302 3.340 1.00 0.00 C ATOM 360 CD1 LEU A 26 13.913 -4.066 4.391 1.00 0.00 C ATOM 361 CD2 LEU A 26 15.308 -4.297 2.333 1.00 0.00 C ATOM 362 H LEU A 26 12.298 -0.344 2.073 1.00 0.00 H ATOM 363 HA LEU A 26 13.951 -0.993 4.299 1.00 0.00 H ATOM 364 HB2 LEU A 26 12.790 -2.612 2.715 1.00 0.00 H ATOM 365 HB3 LEU A 26 14.085 -2.269 1.563 1.00 0.00 H ATOM 366 HG LEU A 26 15.521 -2.770 3.825 1.00 0.00 H ATOM 367 HD11 LEU A 26 13.321 -3.370 4.966 1.00 0.00 H ATOM 368 HD12 LEU A 26 14.586 -4.596 5.050 1.00 0.00 H ATOM 369 HD13 LEU A 26 13.261 -4.773 3.899 1.00 0.00 H ATOM 370 HD21 LEU A 26 16.066 -3.806 1.742 1.00 0.00 H ATOM 371 HD22 LEU A 26 14.522 -4.657 1.685 1.00 0.00 H ATOM 372 HD23 LEU A 26 15.746 -5.130 2.862 1.00 0.00 H ATOM 373 N ASN A 27 15.350 0.422 1.721 1.00 0.00 N ATOM 374 CA ASN A 27 16.586 1.024 1.234 1.00 0.00 C ATOM 375 C ASN A 27 17.298 1.771 2.358 1.00 0.00 C ATOM 376 O ASN A 27 18.526 1.757 2.445 1.00 0.00 O ATOM 377 CB ASN A 27 16.278 1.991 0.090 1.00 0.00 C ATOM 378 CG ASN A 27 17.578 2.515 -0.515 1.00 0.00 C ATOM 379 OD1 ASN A 27 18.503 1.742 -0.762 1.00 0.00 O ATOM 380 ND2 ASN A 27 17.701 3.788 -0.769 1.00 0.00 N ATOM 381 H ASN A 27 14.515 0.576 1.234 1.00 0.00 H ATOM 382 HA ASN A 27 17.235 0.244 0.866 1.00 0.00 H ATOM 383 HB2 ASN A 27 15.710 1.476 -0.671 1.00 0.00 H ATOM 384 HB3 ASN A 27 15.701 2.822 0.468 1.00 0.00 H ATOM 385 HD21 ASN A 27 16.955 4.404 -0.570 1.00 0.00 H ATOM 386 HD22 ASN A 27 18.540 4.131 -1.161 1.00 0.00 H ATOM 387 N ALA A 28 16.519 2.422 3.216 1.00 0.00 N ATOM 388 CA ALA A 28 17.087 3.172 4.331 1.00 0.00 C ATOM 389 C ALA A 28 18.039 2.299 5.141 1.00 0.00 C ATOM 390 O ALA A 28 19.031 2.785 5.683 1.00 0.00 O ATOM 391 CB ALA A 28 15.966 3.686 5.237 1.00 0.00 C ATOM 392 H ALA A 28 15.546 2.398 3.096 1.00 0.00 H ATOM 393 HA ALA A 28 17.633 4.018 3.942 1.00 0.00 H ATOM 394 HB1 ALA A 28 15.442 2.847 5.672 1.00 0.00 H ATOM 395 HB2 ALA A 28 15.277 4.280 4.656 1.00 0.00 H ATOM 396 HB3 ALA A 28 16.389 4.292 6.025 1.00 0.00 H ATOM 397 N VAL A 29 17.728 1.009 5.223 1.00 0.00 N ATOM 398 CA VAL A 29 18.566 0.080 5.974 1.00 0.00 C ATOM 399 C VAL A 29 20.015 0.164 5.506 1.00 0.00 C ATOM 400 O VAL A 29 20.927 0.345 6.312 1.00 0.00 O ATOM 401 CB VAL A 29 18.052 -1.350 5.795 1.00 0.00 C ATOM 402 CG1 VAL A 29 18.958 -2.318 6.556 1.00 0.00 C ATOM 403 CG2 VAL A 29 16.627 -1.449 6.343 1.00 0.00 C ATOM 404 H VAL A 29 16.924 0.677 4.773 1.00 0.00 H ATOM 405 HA VAL A 29 18.520 0.336 7.022 1.00 0.00 H ATOM 406 HB VAL A 29 18.054 -1.604 4.745 1.00 0.00 H ATOM 407 HG11 VAL A 29 19.152 -1.929 7.546 1.00 0.00 H ATOM 408 HG12 VAL A 29 19.892 -2.432 6.025 1.00 0.00 H ATOM 409 HG13 VAL A 29 18.472 -3.280 6.638 1.00 0.00 H ATOM 410 HG21 VAL A 29 16.622 -1.174 7.387 1.00 0.00 H ATOM 411 HG22 VAL A 29 16.269 -2.464 6.237 1.00 0.00 H ATOM 412 HG23 VAL A 29 15.981 -0.782 5.792 1.00 0.00 H ATOM 413 N SER A 30 20.220 0.032 4.199 1.00 0.00 N ATOM 414 CA SER A 30 21.563 0.095 3.637 1.00 0.00 C ATOM 415 C SER A 30 22.217 1.437 3.955 1.00 0.00 C ATOM 416 O SER A 30 23.361 1.490 4.406 1.00 0.00 O ATOM 417 CB SER A 30 21.505 -0.100 2.122 1.00 0.00 C ATOM 418 OG SER A 30 20.529 0.775 1.573 1.00 0.00 O ATOM 419 H SER A 30 19.455 -0.111 3.604 1.00 0.00 H ATOM 420 HA SER A 30 22.160 -0.695 4.067 1.00 0.00 H ATOM 421 HB2 SER A 30 22.466 0.126 1.691 1.00 0.00 H ATOM 422 HB3 SER A 30 21.248 -1.128 1.902 1.00 0.00 H ATOM 423 HG SER A 30 20.989 1.492 1.131 1.00 0.00 H ATOM 424 N GLU A 31 21.483 2.519 3.716 1.00 0.00 N ATOM 425 CA GLU A 31 22.000 3.855 3.980 1.00 0.00 C ATOM 426 C GLU A 31 22.331 4.019 5.461 1.00 0.00 C ATOM 427 O GLU A 31 23.282 4.712 5.822 1.00 0.00 O ATOM 428 CB GLU A 31 20.963 4.905 3.563 1.00 0.00 C ATOM 429 CG GLU A 31 21.116 5.218 2.072 1.00 0.00 C ATOM 430 CD GLU A 31 21.080 3.928 1.259 1.00 0.00 C ATOM 431 OE1 GLU A 31 20.194 3.125 1.499 1.00 0.00 O ATOM 432 OE2 GLU A 31 21.940 3.762 0.409 1.00 0.00 O ATOM 433 H GLU A 31 20.578 2.417 3.356 1.00 0.00 H ATOM 434 HA GLU A 31 22.900 4.003 3.402 1.00 0.00 H ATOM 435 HB2 GLU A 31 19.971 4.520 3.748 1.00 0.00 H ATOM 436 HB3 GLU A 31 21.112 5.809 4.135 1.00 0.00 H ATOM 437 HG2 GLU A 31 20.310 5.864 1.757 1.00 0.00 H ATOM 438 HG3 GLU A 31 22.060 5.717 1.906 1.00 0.00 H ATOM 439 N ALA A 32 21.541 3.376 6.314 1.00 0.00 N ATOM 440 CA ALA A 32 21.759 3.460 7.754 1.00 0.00 C ATOM 441 C ALA A 32 23.170 3.002 8.112 1.00 0.00 C ATOM 442 O ALA A 32 23.750 3.462 9.096 1.00 0.00 O ATOM 443 CB ALA A 32 20.736 2.591 8.489 1.00 0.00 C ATOM 444 H ALA A 32 20.797 2.838 5.970 1.00 0.00 H ATOM 445 HA ALA A 32 21.634 4.485 8.068 1.00 0.00 H ATOM 446 HB1 ALA A 32 21.002 1.550 8.380 1.00 0.00 H ATOM 447 HB2 ALA A 32 19.755 2.758 8.068 1.00 0.00 H ATOM 448 HB3 ALA A 32 20.727 2.854 9.536 1.00 0.00 H ATOM 449 N VAL A 33 23.715 2.095 7.310 1.00 0.00 N ATOM 450 CA VAL A 33 25.059 1.583 7.553 1.00 0.00 C ATOM 451 C VAL A 33 26.104 2.645 7.229 1.00 0.00 C ATOM 452 O VAL A 33 26.894 2.481 6.299 1.00 0.00 O ATOM 453 CB VAL A 33 25.309 0.341 6.697 1.00 0.00 C ATOM 454 CG1 VAL A 33 26.576 -0.366 7.179 1.00 0.00 C ATOM 455 CG2 VAL A 33 24.117 -0.612 6.821 1.00 0.00 C ATOM 456 H VAL A 33 23.206 1.764 6.540 1.00 0.00 H ATOM 457 HA VAL A 33 25.147 1.311 8.594 1.00 0.00 H ATOM 458 HB VAL A 33 25.432 0.634 5.664 1.00 0.00 H ATOM 459 HG11 VAL A 33 27.423 0.294 7.062 1.00 0.00 H ATOM 460 HG12 VAL A 33 26.734 -1.262 6.597 1.00 0.00 H ATOM 461 HG13 VAL A 33 26.468 -0.629 8.222 1.00 0.00 H ATOM 462 HG21 VAL A 33 23.272 -0.202 6.289 1.00 0.00 H ATOM 463 HG22 VAL A 33 23.861 -0.734 7.863 1.00 0.00 H ATOM 464 HG23 VAL A 33 24.378 -1.571 6.399 1.00 0.00 H HETATM 465 N NH2 A 34 26.156 3.734 7.946 1.00 0.00 N HETATM 466 HN1 NH2 A 34 25.527 3.864 8.686 1.00 0.00 H HETATM 467 HN2 NH2 A 34 26.825 4.422 7.745 1.00 0.00 H TER 468 NH2 A 34