ATOM 1 N LYS A 1 -23.664 6.401 -2.496 1.00 0.00 N ATOM 2 CA LYS A 1 -22.954 5.687 -1.411 1.00 0.00 C ATOM 3 C LYS A 1 -21.456 5.726 -1.641 1.00 0.00 C ATOM 4 O LYS A 1 -20.989 5.722 -2.783 1.00 0.00 O ATOM 5 CB LYS A 1 -23.413 4.230 -1.328 1.00 0.00 C ATOM 6 CG LYS A 1 -24.867 4.064 -0.925 1.00 0.00 C ATOM 7 CD LYS A 1 -25.234 2.596 -0.743 1.00 0.00 C ATOM 8 CE LYS A 1 -25.041 1.802 -2.026 1.00 0.00 C ATOM 9 NZ LYS A 1 -25.456 0.383 -1.871 1.00 0.00 N ATOM 10 H1 LYS A 1 -23.327 7.382 -2.552 1.00 0.00 H ATOM 11 H2 LYS A 1 -24.687 6.408 -2.312 1.00 0.00 H ATOM 12 H3 LYS A 1 -23.488 5.935 -3.407 1.00 0.00 H ATOM 13 HA LYS A 1 -23.177 6.182 -0.477 1.00 0.00 H ATOM 14 HB2 LYS A 1 -23.276 3.770 -2.294 1.00 0.00 H ATOM 15 HB3 LYS A 1 -22.800 3.713 -0.604 1.00 0.00 H ATOM 16 HG2 LYS A 1 -25.034 4.584 0.008 1.00 0.00 H ATOM 17 HG3 LYS A 1 -25.493 4.491 -1.694 1.00 0.00 H ATOM 18 HD2 LYS A 1 -24.608 2.172 0.026 1.00 0.00 H ATOM 19 HD3 LYS A 1 -26.269 2.529 -0.442 1.00 0.00 H ATOM 20 HE2 LYS A 1 -25.632 2.255 -2.807 1.00 0.00 H ATOM 21 HE3 LYS A 1 -23.998 1.834 -2.299 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -26.456 0.331 -1.600 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -24.887 -0.080 -1.134 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -25.325 -0.129 -2.767 1.00 0.00 H ATOM 25 N ILE A 2 -20.709 5.766 -0.552 1.00 0.00 N ATOM 26 CA ILE A 2 -19.265 5.769 -0.605 1.00 0.00 C ATOM 27 C ILE A 2 -18.764 4.347 -0.824 1.00 0.00 C ATOM 28 O ILE A 2 -19.239 3.416 -0.174 1.00 0.00 O ATOM 29 CB ILE A 2 -18.658 6.347 0.699 1.00 0.00 C ATOM 30 CG1 ILE A 2 -18.938 7.851 0.827 1.00 0.00 C ATOM 31 CG2 ILE A 2 -17.167 6.083 0.763 1.00 0.00 C ATOM 32 CD1 ILE A 2 -20.357 8.191 1.232 1.00 0.00 C ATOM 33 H ILE A 2 -21.144 5.779 0.326 1.00 0.00 H ATOM 34 HA ILE A 2 -18.956 6.388 -1.435 1.00 0.00 H ATOM 35 HB ILE A 2 -19.119 5.837 1.532 1.00 0.00 H ATOM 36 HG12 ILE A 2 -18.276 8.268 1.571 1.00 0.00 H ATOM 37 HG13 ILE A 2 -18.741 8.325 -0.124 1.00 0.00 H ATOM 38 HG21 ILE A 2 -16.999 5.017 0.745 1.00 0.00 H ATOM 39 HG22 ILE A 2 -16.765 6.498 1.674 1.00 0.00 H ATOM 40 HG23 ILE A 2 -16.684 6.537 -0.088 1.00 0.00 H ATOM 41 HD11 ILE A 2 -21.045 7.795 0.498 1.00 0.00 H ATOM 42 HD12 ILE A 2 -20.468 9.264 1.287 1.00 0.00 H ATOM 43 HD13 ILE A 2 -20.570 7.756 2.197 1.00 0.00 H ATOM 44 N ASN A 3 -17.829 4.185 -1.752 1.00 0.00 N ATOM 45 CA ASN A 3 -17.294 2.872 -2.095 1.00 0.00 C ATOM 46 C ASN A 3 -16.648 2.212 -0.882 1.00 0.00 C ATOM 47 O ASN A 3 -15.679 2.725 -0.315 1.00 0.00 O ATOM 48 CB ASN A 3 -16.288 2.997 -3.241 1.00 0.00 C ATOM 49 CG ASN A 3 -15.664 1.673 -3.639 1.00 0.00 C ATOM 50 OD1 ASN A 3 -16.252 0.609 -3.454 1.00 0.00 O ATOM 51 ND2 ASN A 3 -14.469 1.733 -4.208 1.00 0.00 N ATOM 52 H ASN A 3 -17.484 4.975 -2.221 1.00 0.00 H ATOM 53 HA ASN A 3 -18.120 2.258 -2.421 1.00 0.00 H ATOM 54 HB2 ASN A 3 -16.792 3.404 -4.103 1.00 0.00 H ATOM 55 HB3 ASN A 3 -15.497 3.669 -2.944 1.00 0.00 H ATOM 56 HD21 ASN A 3 -14.061 2.620 -4.338 1.00 0.00 H ATOM 57 HD22 ASN A 3 -14.045 0.894 -4.491 1.00 0.00 H ATOM 58 N LYS A 4 -17.195 1.065 -0.504 1.00 0.00 N ATOM 59 CA LYS A 4 -16.758 0.335 0.672 1.00 0.00 C ATOM 60 C LYS A 4 -15.673 -0.651 0.302 1.00 0.00 C ATOM 61 O LYS A 4 -14.915 -1.110 1.155 1.00 0.00 O ATOM 62 CB LYS A 4 -17.936 -0.407 1.302 1.00 0.00 C ATOM 63 CG LYS A 4 -18.472 0.227 2.575 1.00 0.00 C ATOM 64 CD LYS A 4 -18.821 1.692 2.384 1.00 0.00 C ATOM 65 CE LYS A 4 -19.431 2.284 3.643 1.00 0.00 C ATOM 66 NZ LYS A 4 -19.683 3.742 3.502 1.00 0.00 N ATOM 67 H LYS A 4 -17.910 0.684 -1.050 1.00 0.00 H ATOM 68 HA LYS A 4 -16.358 1.046 1.382 1.00 0.00 H ATOM 69 HB2 LYS A 4 -18.741 -0.449 0.585 1.00 0.00 H ATOM 70 HB3 LYS A 4 -17.624 -1.416 1.534 1.00 0.00 H ATOM 71 HG2 LYS A 4 -19.361 -0.302 2.874 1.00 0.00 H ATOM 72 HG3 LYS A 4 -17.725 0.142 3.349 1.00 0.00 H ATOM 73 HD2 LYS A 4 -17.922 2.238 2.142 1.00 0.00 H ATOM 74 HD3 LYS A 4 -19.529 1.782 1.573 1.00 0.00 H ATOM 75 HE2 LYS A 4 -20.367 1.783 3.846 1.00 0.00 H ATOM 76 HE3 LYS A 4 -18.753 2.121 4.468 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -20.300 3.922 2.685 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -18.785 4.246 3.367 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -20.144 4.111 4.360 1.00 0.00 H ATOM 80 N GLN A 5 -15.605 -0.986 -0.973 1.00 0.00 N ATOM 81 CA GLN A 5 -14.572 -1.876 -1.455 1.00 0.00 C ATOM 82 C GLN A 5 -13.222 -1.189 -1.317 1.00 0.00 C ATOM 83 O GLN A 5 -12.227 -1.810 -0.949 1.00 0.00 O ATOM 84 CB GLN A 5 -14.833 -2.257 -2.909 1.00 0.00 C ATOM 85 CG GLN A 5 -14.034 -3.460 -3.372 1.00 0.00 C ATOM 86 CD GLN A 5 -14.447 -4.750 -2.679 1.00 0.00 C ATOM 87 OE1 GLN A 5 -14.883 -4.748 -1.525 1.00 0.00 O ATOM 88 NE2 GLN A 5 -14.310 -5.864 -3.380 1.00 0.00 N ATOM 89 H GLN A 5 -16.267 -0.626 -1.604 1.00 0.00 H ATOM 90 HA GLN A 5 -14.581 -2.766 -0.843 1.00 0.00 H ATOM 91 HB2 GLN A 5 -15.882 -2.476 -3.033 1.00 0.00 H ATOM 92 HB3 GLN A 5 -14.571 -1.418 -3.537 1.00 0.00 H ATOM 93 HG2 GLN A 5 -14.169 -3.581 -4.436 1.00 0.00 H ATOM 94 HG3 GLN A 5 -12.995 -3.274 -3.160 1.00 0.00 H ATOM 95 HE21 GLN A 5 -13.954 -5.797 -4.295 1.00 0.00 H ATOM 96 HE22 GLN A 5 -14.579 -6.712 -2.963 1.00 0.00 H ATOM 97 N LYS A 6 -13.229 0.114 -1.576 1.00 0.00 N ATOM 98 CA LYS A 6 -12.050 0.961 -1.438 1.00 0.00 C ATOM 99 C LYS A 6 -11.427 0.856 -0.049 1.00 0.00 C ATOM 100 O LYS A 6 -10.211 0.978 0.107 1.00 0.00 O ATOM 101 CB LYS A 6 -12.429 2.399 -1.732 1.00 0.00 C ATOM 102 CG LYS A 6 -11.500 3.406 -1.093 1.00 0.00 C ATOM 103 CD LYS A 6 -11.791 4.799 -1.584 1.00 0.00 C ATOM 104 CE LYS A 6 -10.835 5.816 -0.979 1.00 0.00 C ATOM 105 NZ LYS A 6 -11.198 7.210 -1.349 1.00 0.00 N ATOM 106 H LYS A 6 -14.067 0.524 -1.876 1.00 0.00 H ATOM 107 HA LYS A 6 -11.323 0.651 -2.167 1.00 0.00 H ATOM 108 HB2 LYS A 6 -12.413 2.552 -2.801 1.00 0.00 H ATOM 109 HB3 LYS A 6 -13.426 2.571 -1.368 1.00 0.00 H ATOM 110 HG2 LYS A 6 -11.636 3.372 -0.026 1.00 0.00 H ATOM 111 HG3 LYS A 6 -10.481 3.147 -1.335 1.00 0.00 H ATOM 112 HD2 LYS A 6 -11.686 4.801 -2.654 1.00 0.00 H ATOM 113 HD3 LYS A 6 -12.803 5.062 -1.318 1.00 0.00 H ATOM 114 HE2 LYS A 6 -10.862 5.719 0.096 1.00 0.00 H ATOM 115 HE3 LYS A 6 -9.836 5.606 -1.333 1.00 0.00 H ATOM 116 HZ1 LYS A 6 -12.171 7.417 -1.050 1.00 0.00 H ATOM 117 HZ2 LYS A 6 -11.132 7.339 -2.379 1.00 0.00 H ATOM 118 HZ3 LYS A 6 -10.556 7.884 -0.886 1.00 0.00 H ATOM 119 N ILE A 7 -12.259 0.648 0.958 1.00 0.00 N ATOM 120 CA ILE A 7 -11.764 0.445 2.314 1.00 0.00 C ATOM 121 C ILE A 7 -10.761 -0.706 2.366 1.00 0.00 C ATOM 122 O ILE A 7 -9.741 -0.612 3.046 1.00 0.00 O ATOM 123 CB ILE A 7 -12.905 0.223 3.326 1.00 0.00 C ATOM 124 CG1 ILE A 7 -13.582 1.555 3.618 1.00 0.00 C ATOM 125 CG2 ILE A 7 -12.376 -0.384 4.615 1.00 0.00 C ATOM 126 CD1 ILE A 7 -14.819 1.798 2.809 1.00 0.00 C ATOM 127 H ILE A 7 -13.223 0.647 0.789 1.00 0.00 H ATOM 128 HA ILE A 7 -11.254 1.346 2.607 1.00 0.00 H ATOM 129 HB ILE A 7 -13.626 -0.455 2.892 1.00 0.00 H ATOM 130 HG12 ILE A 7 -13.842 1.599 4.655 1.00 0.00 H ATOM 131 HG13 ILE A 7 -12.895 2.349 3.393 1.00 0.00 H ATOM 132 HG21 ILE A 7 -11.625 -1.119 4.374 1.00 0.00 H ATOM 133 HG22 ILE A 7 -13.187 -0.855 5.152 1.00 0.00 H ATOM 134 HG23 ILE A 7 -11.939 0.391 5.226 1.00 0.00 H ATOM 135 HD11 ILE A 7 -14.567 1.743 1.760 1.00 0.00 H ATOM 136 HD12 ILE A 7 -15.214 2.777 3.036 1.00 0.00 H ATOM 137 HD13 ILE A 7 -15.555 1.046 3.045 1.00 0.00 H ATOM 138 N LYS A 8 -11.015 -1.768 1.605 1.00 0.00 N ATOM 139 CA LYS A 8 -10.077 -2.885 1.563 1.00 0.00 C ATOM 140 C LYS A 8 -8.993 -2.601 0.558 1.00 0.00 C ATOM 141 O LYS A 8 -7.950 -3.232 0.584 1.00 0.00 O ATOM 142 CB LYS A 8 -10.726 -4.215 1.184 1.00 0.00 C ATOM 143 CG LYS A 8 -11.975 -4.581 1.961 1.00 0.00 C ATOM 144 CD LYS A 8 -13.192 -3.874 1.407 1.00 0.00 C ATOM 145 CE LYS A 8 -14.471 -4.606 1.778 1.00 0.00 C ATOM 146 NZ LYS A 8 -15.679 -3.903 1.279 1.00 0.00 N ATOM 147 H LYS A 8 -11.826 -1.790 1.052 1.00 0.00 H ATOM 148 HA LYS A 8 -9.623 -2.975 2.533 1.00 0.00 H ATOM 149 HB2 LYS A 8 -10.977 -4.181 0.138 1.00 0.00 H ATOM 150 HB3 LYS A 8 -9.998 -5.001 1.333 1.00 0.00 H ATOM 151 HG2 LYS A 8 -12.129 -5.647 1.897 1.00 0.00 H ATOM 152 HG3 LYS A 8 -11.841 -4.294 2.993 1.00 0.00 H ATOM 153 HD2 LYS A 8 -13.233 -2.875 1.815 1.00 0.00 H ATOM 154 HD3 LYS A 8 -13.100 -3.822 0.327 1.00 0.00 H ATOM 155 HE2 LYS A 8 -14.440 -5.596 1.351 1.00 0.00 H ATOM 156 HE3 LYS A 8 -14.527 -4.681 2.854 1.00 0.00 H ATOM 157 HZ1 LYS A 8 -16.537 -4.379 1.624 1.00 0.00 H ATOM 158 HZ2 LYS A 8 -15.694 -3.906 0.239 1.00 0.00 H ATOM 159 HZ3 LYS A 8 -15.683 -2.918 1.615 1.00 0.00 H ATOM 160 N ASN A 9 -9.244 -1.661 -0.342 1.00 0.00 N ATOM 161 CA ASN A 9 -8.247 -1.325 -1.340 1.00 0.00 C ATOM 162 C ASN A 9 -6.986 -0.860 -0.640 1.00 0.00 C ATOM 163 O ASN A 9 -5.925 -1.468 -0.770 1.00 0.00 O ATOM 164 CB ASN A 9 -8.706 -0.213 -2.296 1.00 0.00 C ATOM 165 CG ASN A 9 -9.711 -0.642 -3.349 1.00 0.00 C ATOM 166 OD1 ASN A 9 -9.747 -0.076 -4.441 1.00 0.00 O ATOM 167 ND2 ASN A 9 -10.532 -1.629 -3.047 1.00 0.00 N ATOM 168 H ASN A 9 -10.099 -1.182 -0.322 1.00 0.00 H ATOM 169 HA ASN A 9 -8.044 -2.226 -1.894 1.00 0.00 H ATOM 170 HB2 ASN A 9 -9.156 0.576 -1.715 1.00 0.00 H ATOM 171 HB3 ASN A 9 -7.837 0.182 -2.803 1.00 0.00 H ATOM 172 HD21 ASN A 9 -10.451 -2.053 -2.165 1.00 0.00 H ATOM 173 HD22 ASN A 9 -11.214 -1.876 -3.705 1.00 0.00 H ATOM 174 N GLY A 10 -7.133 0.209 0.135 1.00 0.00 N ATOM 175 CA GLY A 10 -6.017 0.756 0.872 1.00 0.00 C ATOM 176 C GLY A 10 -5.538 -0.184 1.949 1.00 0.00 C ATOM 177 O GLY A 10 -4.345 -0.262 2.222 1.00 0.00 O ATOM 178 H GLY A 10 -8.016 0.629 0.206 1.00 0.00 H ATOM 179 HA2 GLY A 10 -5.205 0.948 0.187 1.00 0.00 H ATOM 180 HA3 GLY A 10 -6.320 1.687 1.327 1.00 0.00 H ATOM 181 N ALA A 11 -6.466 -0.917 2.545 1.00 0.00 N ATOM 182 CA ALA A 11 -6.135 -1.866 3.597 1.00 0.00 C ATOM 183 C ALA A 11 -5.317 -3.039 3.051 1.00 0.00 C ATOM 184 O ALA A 11 -4.531 -3.653 3.772 1.00 0.00 O ATOM 185 CB ALA A 11 -7.410 -2.364 4.263 1.00 0.00 C ATOM 186 H ALA A 11 -7.402 -0.812 2.275 1.00 0.00 H ATOM 187 HA ALA A 11 -5.548 -1.347 4.340 1.00 0.00 H ATOM 188 HB1 ALA A 11 -8.111 -1.541 4.361 1.00 0.00 H ATOM 189 HB2 ALA A 11 -7.174 -2.757 5.241 1.00 0.00 H ATOM 190 HB3 ALA A 11 -7.850 -3.142 3.659 1.00 0.00 H ATOM 191 N LYS A 12 -5.495 -3.326 1.767 1.00 0.00 N ATOM 192 CA LYS A 12 -4.822 -4.446 1.124 1.00 0.00 C ATOM 193 C LYS A 12 -3.502 -4.004 0.498 1.00 0.00 C ATOM 194 O LYS A 12 -2.505 -4.725 0.553 1.00 0.00 O ATOM 195 CB LYS A 12 -5.773 -5.103 0.111 1.00 0.00 C ATOM 196 CG LYS A 12 -5.110 -5.812 -1.056 1.00 0.00 C ATOM 197 CD LYS A 12 -4.854 -4.836 -2.181 1.00 0.00 C ATOM 198 CE LYS A 12 -4.654 -5.542 -3.513 1.00 0.00 C ATOM 199 NZ LYS A 12 -3.545 -6.533 -3.460 1.00 0.00 N ATOM 200 H LYS A 12 -6.103 -2.765 1.231 1.00 0.00 H ATOM 201 HA LYS A 12 -4.600 -5.164 1.882 1.00 0.00 H ATOM 202 HB2 LYS A 12 -6.379 -5.827 0.633 1.00 0.00 H ATOM 203 HB3 LYS A 12 -6.423 -4.337 -0.288 1.00 0.00 H ATOM 204 HG2 LYS A 12 -4.170 -6.230 -0.730 1.00 0.00 H ATOM 205 HG3 LYS A 12 -5.760 -6.600 -1.411 1.00 0.00 H ATOM 206 HD2 LYS A 12 -5.698 -4.174 -2.243 1.00 0.00 H ATOM 207 HD3 LYS A 12 -3.971 -4.262 -1.948 1.00 0.00 H ATOM 208 HE2 LYS A 12 -5.568 -6.053 -3.777 1.00 0.00 H ATOM 209 HE3 LYS A 12 -4.426 -4.801 -4.267 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -3.742 -7.252 -2.735 1.00 0.00 H ATOM 211 HZ2 LYS A 12 -2.651 -6.062 -3.226 1.00 0.00 H ATOM 212 HZ3 LYS A 12 -3.443 -7.009 -4.381 1.00 0.00 H ATOM 213 N LYS A 13 -3.480 -2.807 -0.067 1.00 0.00 N ATOM 214 CA LYS A 13 -2.275 -2.283 -0.658 1.00 0.00 C ATOM 215 C LYS A 13 -1.427 -1.621 0.402 1.00 0.00 C ATOM 216 O LYS A 13 -0.352 -1.163 0.121 1.00 0.00 O ATOM 217 CB LYS A 13 -2.585 -1.264 -1.739 1.00 0.00 C ATOM 218 CG LYS A 13 -3.310 -0.058 -1.183 1.00 0.00 C ATOM 219 CD LYS A 13 -2.692 1.250 -1.627 1.00 0.00 C ATOM 220 CE LYS A 13 -3.442 2.411 -1.008 1.00 0.00 C ATOM 221 NZ LYS A 13 -2.773 3.713 -1.263 1.00 0.00 N ATOM 222 H LYS A 13 -4.287 -2.262 -0.083 1.00 0.00 H ATOM 223 HA LYS A 13 -1.725 -3.105 -1.091 1.00 0.00 H ATOM 224 HB2 LYS A 13 -1.657 -0.941 -2.192 1.00 0.00 H ATOM 225 HB3 LYS A 13 -3.209 -1.723 -2.491 1.00 0.00 H ATOM 226 HG2 LYS A 13 -4.334 -0.089 -1.504 1.00 0.00 H ATOM 227 HG3 LYS A 13 -3.274 -0.109 -0.103 1.00 0.00 H ATOM 228 HD2 LYS A 13 -1.659 1.281 -1.304 1.00 0.00 H ATOM 229 HD3 LYS A 13 -2.746 1.322 -2.703 1.00 0.00 H ATOM 230 HE2 LYS A 13 -4.436 2.442 -1.430 1.00 0.00 H ATOM 231 HE3 LYS A 13 -3.511 2.242 0.059 1.00 0.00 H ATOM 232 HZ1 LYS A 13 -2.728 3.899 -2.287 1.00 0.00 H ATOM 233 HZ2 LYS A 13 -1.805 3.701 -0.885 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -3.300 4.484 -0.806 1.00 0.00 H ATOM 235 N ALA A 14 -1.918 -1.543 1.621 1.00 0.00 N ATOM 236 CA ALA A 14 -1.075 -1.082 2.715 1.00 0.00 C ATOM 237 C ALA A 14 0.033 -2.093 2.917 1.00 0.00 C ATOM 238 O ALA A 14 1.107 -1.789 3.423 1.00 0.00 O ATOM 239 CB ALA A 14 -1.879 -0.905 3.991 1.00 0.00 C ATOM 240 H ALA A 14 -2.855 -1.778 1.787 1.00 0.00 H ATOM 241 HA ALA A 14 -0.639 -0.131 2.430 1.00 0.00 H ATOM 242 HB1 ALA A 14 -2.288 -1.859 4.290 1.00 0.00 H ATOM 243 HB2 ALA A 14 -2.686 -0.207 3.815 1.00 0.00 H ATOM 244 HB3 ALA A 14 -1.239 -0.524 4.773 1.00 0.00 H ATOM 245 N LEU A 15 -0.264 -3.304 2.487 1.00 0.00 N ATOM 246 CA LEU A 15 0.677 -4.398 2.504 1.00 0.00 C ATOM 247 C LEU A 15 1.432 -4.436 1.183 1.00 0.00 C ATOM 248 O LEU A 15 2.614 -4.776 1.128 1.00 0.00 O ATOM 249 CB LEU A 15 -0.107 -5.687 2.703 1.00 0.00 C ATOM 250 CG LEU A 15 -1.273 -5.546 3.677 1.00 0.00 C ATOM 251 CD1 LEU A 15 -2.219 -6.729 3.566 1.00 0.00 C ATOM 252 CD2 LEU A 15 -0.763 -5.397 5.102 1.00 0.00 C ATOM 253 H LEU A 15 -1.170 -3.471 2.155 1.00 0.00 H ATOM 254 HA LEU A 15 1.366 -4.259 3.322 1.00 0.00 H ATOM 255 HB2 LEU A 15 -0.492 -6.007 1.745 1.00 0.00 H ATOM 256 HB3 LEU A 15 0.559 -6.439 3.080 1.00 0.00 H ATOM 257 HG LEU A 15 -1.821 -4.649 3.422 1.00 0.00 H ATOM 258 HD11 LEU A 15 -2.732 -6.687 2.615 1.00 0.00 H ATOM 259 HD12 LEU A 15 -2.942 -6.690 4.366 1.00 0.00 H ATOM 260 HD13 LEU A 15 -1.657 -7.649 3.631 1.00 0.00 H ATOM 261 HD21 LEU A 15 -0.127 -4.528 5.167 1.00 0.00 H ATOM 262 HD22 LEU A 15 -0.202 -6.276 5.377 1.00 0.00 H ATOM 263 HD23 LEU A 15 -1.602 -5.281 5.772 1.00 0.00 H ATOM 264 N GLY A 16 0.727 -4.061 0.119 1.00 0.00 N ATOM 265 CA GLY A 16 1.300 -4.061 -1.209 1.00 0.00 C ATOM 266 C GLY A 16 2.223 -2.889 -1.423 1.00 0.00 C ATOM 267 O GLY A 16 3.378 -3.050 -1.811 1.00 0.00 O ATOM 268 H GLY A 16 -0.198 -3.768 0.243 1.00 0.00 H ATOM 269 HA2 GLY A 16 1.847 -4.978 -1.362 1.00 0.00 H ATOM 270 HA3 GLY A 16 0.496 -3.999 -1.929 1.00 0.00 H ATOM 271 N VAL A 17 1.710 -1.706 -1.136 1.00 0.00 N ATOM 272 CA VAL A 17 2.454 -0.468 -1.338 1.00 0.00 C ATOM 273 C VAL A 17 3.615 -0.389 -0.370 1.00 0.00 C ATOM 274 O VAL A 17 4.608 0.278 -0.622 1.00 0.00 O ATOM 275 CB VAL A 17 1.547 0.769 -1.177 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.363 1.164 0.280 1.00 0.00 C ATOM 277 CG2 VAL A 17 2.063 1.938 -2.002 1.00 0.00 C ATOM 278 H VAL A 17 0.782 -1.663 -0.765 1.00 0.00 H ATOM 279 HA VAL A 17 2.845 -0.476 -2.342 1.00 0.00 H ATOM 280 HB VAL A 17 0.581 0.491 -1.549 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.657 0.488 0.743 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.986 2.175 0.335 1.00 0.00 H ATOM 283 HG13 VAL A 17 2.312 1.104 0.793 1.00 0.00 H ATOM 284 HG21 VAL A 17 2.071 1.667 -3.046 1.00 0.00 H ATOM 285 HG22 VAL A 17 3.065 2.185 -1.686 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.419 2.794 -1.857 1.00 0.00 H ATOM 287 N ALA A 18 3.483 -1.092 0.734 1.00 0.00 N ATOM 288 CA ALA A 18 4.575 -1.213 1.695 1.00 0.00 C ATOM 289 C ALA A 18 5.787 -1.879 1.047 1.00 0.00 C ATOM 290 O ALA A 18 6.923 -1.700 1.483 1.00 0.00 O ATOM 291 CB ALA A 18 4.133 -1.997 2.920 1.00 0.00 C ATOM 292 H ALA A 18 2.615 -1.516 0.917 1.00 0.00 H ATOM 293 HA ALA A 18 4.850 -0.214 2.008 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.878 -3.006 2.630 1.00 0.00 H ATOM 295 HB2 ALA A 18 3.270 -1.520 3.360 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.936 -2.021 3.641 1.00 0.00 H ATOM 297 N SER A 19 5.541 -2.629 -0.016 1.00 0.00 N ATOM 298 CA SER A 19 6.600 -3.281 -0.760 1.00 0.00 C ATOM 299 C SER A 19 6.991 -2.397 -1.933 1.00 0.00 C ATOM 300 O SER A 19 7.834 -2.749 -2.755 1.00 0.00 O ATOM 301 CB SER A 19 6.113 -4.633 -1.265 1.00 0.00 C ATOM 302 OG SER A 19 5.532 -5.390 -0.213 1.00 0.00 O ATOM 303 H SER A 19 4.617 -2.732 -0.328 1.00 0.00 H ATOM 304 HA SER A 19 7.448 -3.418 -0.108 1.00 0.00 H ATOM 305 HB2 SER A 19 5.372 -4.469 -2.030 1.00 0.00 H ATOM 306 HB3 SER A 19 6.945 -5.185 -1.678 1.00 0.00 H ATOM 307 HG SER A 19 4.613 -5.593 -0.434 1.00 0.00 H ATOM 308 N LYS A 20 6.361 -1.236 -1.993 1.00 0.00 N ATOM 309 CA LYS A 20 6.604 -0.279 -3.046 1.00 0.00 C ATOM 310 C LYS A 20 7.246 0.962 -2.461 1.00 0.00 C ATOM 311 O LYS A 20 7.410 1.977 -3.134 1.00 0.00 O ATOM 312 CB LYS A 20 5.302 0.082 -3.760 1.00 0.00 C ATOM 313 CG LYS A 20 4.964 -0.820 -4.942 1.00 0.00 C ATOM 314 CD LYS A 20 4.893 -2.288 -4.550 1.00 0.00 C ATOM 315 CE LYS A 20 4.611 -3.172 -5.752 1.00 0.00 C ATOM 316 NZ LYS A 20 5.720 -3.136 -6.742 1.00 0.00 N ATOM 317 H LYS A 20 5.713 -1.003 -1.290 1.00 0.00 H ATOM 318 HA LYS A 20 7.271 -0.734 -3.743 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.495 0.025 -3.049 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.378 1.096 -4.119 1.00 0.00 H ATOM 321 HG2 LYS A 20 4.008 -0.524 -5.343 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.722 -0.698 -5.700 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.838 -2.580 -4.118 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.108 -2.422 -3.820 1.00 0.00 H ATOM 325 HE2 LYS A 20 4.476 -4.188 -5.413 1.00 0.00 H ATOM 326 HE3 LYS A 20 3.704 -2.830 -6.228 1.00 0.00 H ATOM 327 HZ1 LYS A 20 5.872 -2.165 -7.078 1.00 0.00 H ATOM 328 HZ2 LYS A 20 5.491 -3.738 -7.559 1.00 0.00 H ATOM 329 HZ3 LYS A 20 6.601 -3.484 -6.309 1.00 0.00 H ATOM 330 N VAL A 21 7.607 0.860 -1.189 1.00 0.00 N ATOM 331 CA VAL A 21 8.154 1.982 -0.448 1.00 0.00 C ATOM 332 C VAL A 21 9.360 1.538 0.368 1.00 0.00 C ATOM 333 O VAL A 21 10.336 2.264 0.505 1.00 0.00 O ATOM 334 CB VAL A 21 7.101 2.612 0.498 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.834 2.955 -0.259 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.784 1.692 1.669 1.00 0.00 C ATOM 337 H VAL A 21 7.514 0.000 -0.743 1.00 0.00 H ATOM 338 HA VAL A 21 8.467 2.729 -1.162 1.00 0.00 H ATOM 339 HB VAL A 21 7.511 3.522 0.889 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.382 2.036 -0.610 1.00 0.00 H ATOM 341 HG12 VAL A 21 6.074 3.587 -1.100 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.147 3.467 0.397 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.664 0.677 1.307 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.871 2.017 2.143 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.593 1.726 2.384 1.00 0.00 H ATOM 346 N ALA A 22 9.296 0.327 0.890 1.00 0.00 N ATOM 347 CA ALA A 22 10.380 -0.210 1.692 1.00 0.00 C ATOM 348 C ALA A 22 11.642 -0.435 0.857 1.00 0.00 C ATOM 349 O ALA A 22 12.724 -0.013 1.266 1.00 0.00 O ATOM 350 CB ALA A 22 9.929 -1.493 2.359 1.00 0.00 C ATOM 351 H ALA A 22 8.494 -0.224 0.738 1.00 0.00 H ATOM 352 HA ALA A 22 10.607 0.510 2.465 1.00 0.00 H ATOM 353 HB1 ALA A 22 9.256 -2.012 1.694 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.420 -1.263 3.283 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.787 -2.115 2.564 1.00 0.00 H ATOM 356 N PRO A 23 11.540 -1.075 -0.331 1.00 0.00 N ATOM 357 CA PRO A 23 12.706 -1.332 -1.169 1.00 0.00 C ATOM 358 C PRO A 23 13.207 -0.057 -1.825 1.00 0.00 C ATOM 359 O PRO A 23 14.368 0.040 -2.220 1.00 0.00 O ATOM 360 CB PRO A 23 12.204 -2.318 -2.233 1.00 0.00 C ATOM 361 CG PRO A 23 10.841 -2.725 -1.790 1.00 0.00 C ATOM 362 CD PRO A 23 10.322 -1.592 -0.963 1.00 0.00 C ATOM 363 HA PRO A 23 13.501 -1.783 -0.599 1.00 0.00 H ATOM 364 HB2 PRO A 23 12.174 -1.824 -3.193 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.871 -3.164 -2.283 1.00 0.00 H ATOM 366 HG2 PRO A 23 10.209 -2.874 -2.650 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.897 -3.628 -1.202 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.864 -0.843 -1.591 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.624 -1.944 -0.223 1.00 0.00 H ATOM 370 N VAL A 24 12.326 0.934 -1.927 1.00 0.00 N ATOM 371 CA VAL A 24 12.708 2.201 -2.530 1.00 0.00 C ATOM 372 C VAL A 24 13.501 3.044 -1.533 1.00 0.00 C ATOM 373 O VAL A 24 14.524 3.616 -1.882 1.00 0.00 O ATOM 374 CB VAL A 24 11.505 2.995 -3.103 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.613 2.076 -3.908 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.709 3.718 -2.030 1.00 0.00 C ATOM 377 H VAL A 24 11.409 0.800 -1.598 1.00 0.00 H ATOM 378 HA VAL A 24 13.357 1.960 -3.356 1.00 0.00 H ATOM 379 HB VAL A 24 11.896 3.736 -3.777 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.378 1.209 -3.314 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.126 1.770 -4.808 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.701 2.592 -4.169 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.403 3.011 -1.273 1.00 0.00 H ATOM 384 HG22 VAL A 24 9.835 4.171 -2.474 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.324 4.485 -1.582 1.00 0.00 H ATOM 386 N VAL A 25 13.058 3.073 -0.277 1.00 0.00 N ATOM 387 CA VAL A 25 13.771 3.795 0.778 1.00 0.00 C ATOM 388 C VAL A 25 15.077 3.114 1.073 1.00 0.00 C ATOM 389 O VAL A 25 16.040 3.727 1.509 1.00 0.00 O ATOM 390 CB VAL A 25 12.927 3.887 2.058 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.697 4.566 3.181 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.654 4.646 1.759 1.00 0.00 C ATOM 393 H VAL A 25 12.225 2.600 -0.053 1.00 0.00 H ATOM 394 HA VAL A 25 13.981 4.786 0.428 1.00 0.00 H ATOM 395 HB VAL A 25 12.666 2.881 2.371 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.660 4.091 3.291 1.00 0.00 H ATOM 397 HG12 VAL A 25 13.144 4.479 4.104 1.00 0.00 H ATOM 398 HG13 VAL A 25 13.836 5.610 2.941 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.518 4.678 0.687 1.00 0.00 H ATOM 400 HG22 VAL A 25 11.732 5.652 2.145 1.00 0.00 H ATOM 401 HG23 VAL A 25 10.815 4.146 2.216 1.00 0.00 H ATOM 402 N ALA A 26 15.111 1.848 0.779 1.00 0.00 N ATOM 403 CA ALA A 26 16.322 1.079 0.883 1.00 0.00 C ATOM 404 C ALA A 26 17.305 1.483 -0.208 1.00 0.00 C ATOM 405 O ALA A 26 18.462 1.073 -0.205 1.00 0.00 O ATOM 406 CB ALA A 26 15.951 -0.372 0.808 1.00 0.00 C ATOM 407 H ALA A 26 14.286 1.405 0.485 1.00 0.00 H ATOM 408 HA ALA A 26 16.764 1.270 1.850 1.00 0.00 H ATOM 409 HB1 ALA A 26 15.017 -0.490 1.333 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.719 -0.972 1.275 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.829 -0.667 -0.223 1.00 0.00 H ATOM 412 N ALA A 27 16.820 2.304 -1.134 1.00 0.00 N ATOM 413 CA ALA A 27 17.647 2.869 -2.186 1.00 0.00 C ATOM 414 C ALA A 27 17.852 4.364 -1.949 1.00 0.00 C ATOM 415 O ALA A 27 18.826 4.954 -2.417 1.00 0.00 O ATOM 416 CB ALA A 27 17.005 2.629 -3.547 1.00 0.00 C ATOM 417 H ALA A 27 15.862 2.536 -1.107 1.00 0.00 H ATOM 418 HA ALA A 27 18.606 2.372 -2.165 1.00 0.00 H ATOM 419 HB1 ALA A 27 16.045 3.134 -3.588 1.00 0.00 H ATOM 420 HB2 ALA A 27 16.860 1.569 -3.694 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.648 3.016 -4.323 1.00 0.00 H ATOM 422 N PHE A 28 16.920 4.968 -1.218 1.00 0.00 N ATOM 423 CA PHE A 28 16.991 6.383 -0.883 1.00 0.00 C ATOM 424 C PHE A 28 17.882 6.597 0.327 1.00 0.00 C ATOM 425 O PHE A 28 18.665 7.543 0.384 1.00 0.00 O ATOM 426 CB PHE A 28 15.590 6.931 -0.609 1.00 0.00 C ATOM 427 CG PHE A 28 14.815 7.245 -1.838 1.00 0.00 C ATOM 428 CD1 PHE A 28 13.933 6.319 -2.324 1.00 0.00 C ATOM 429 CD2 PHE A 28 14.964 8.446 -2.508 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.203 6.559 -3.449 1.00 0.00 C ATOM 431 CE2 PHE A 28 14.231 8.706 -3.651 1.00 0.00 C ATOM 432 CZ PHE A 28 13.344 7.756 -4.124 1.00 0.00 C ATOM 433 H PHE A 28 16.159 4.445 -0.892 1.00 0.00 H ATOM 434 HA PHE A 28 17.409 6.901 -1.726 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.028 6.187 -0.075 1.00 0.00 H ATOM 436 HB3 PHE A 28 15.657 7.820 -0.011 1.00 0.00 H ATOM 437 HD1 PHE A 28 13.815 5.381 -1.802 1.00 0.00 H ATOM 438 HD2 PHE A 28 15.659 9.182 -2.132 1.00 0.00 H ATOM 439 HE1 PHE A 28 12.528 5.809 -3.799 1.00 0.00 H ATOM 440 HE2 PHE A 28 14.349 9.645 -4.171 1.00 0.00 H ATOM 441 HZ PHE A 28 12.767 7.949 -5.017 1.00 0.00 H ATOM 442 N ALA A 29 17.746 5.707 1.293 1.00 0.00 N ATOM 443 CA ALA A 29 18.522 5.765 2.513 1.00 0.00 C ATOM 444 C ALA A 29 19.884 5.118 2.304 1.00 0.00 C ATOM 445 O ALA A 29 20.914 5.701 2.643 1.00 0.00 O ATOM 446 CB ALA A 29 17.763 5.078 3.635 1.00 0.00 C ATOM 447 H ALA A 29 17.094 4.980 1.181 1.00 0.00 H ATOM 448 HA ALA A 29 18.656 6.802 2.776 1.00 0.00 H ATOM 449 HB1 ALA A 29 17.271 4.199 3.240 1.00 0.00 H ATOM 450 HB2 ALA A 29 17.025 5.755 4.040 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.453 4.786 4.413 1.00 0.00 H ATOM 452 N ARG A 30 19.894 3.911 1.752 1.00 0.00 N ATOM 453 CA ARG A 30 21.150 3.232 1.469 1.00 0.00 C ATOM 454 C ARG A 30 21.542 3.437 0.012 1.00 0.00 C ATOM 455 O ARG A 30 21.068 2.671 -0.845 1.00 0.00 O ATOM 456 CB ARG A 30 21.072 1.734 1.790 1.00 0.00 C ATOM 457 CG ARG A 30 20.908 1.429 3.272 1.00 0.00 C ATOM 458 CD ARG A 30 19.453 1.475 3.703 1.00 0.00 C ATOM 459 NE ARG A 30 18.722 0.281 3.283 1.00 0.00 N ATOM 460 CZ ARG A 30 17.755 -0.293 3.999 1.00 0.00 C ATOM 461 NH1 ARG A 30 17.350 0.255 5.137 1.00 0.00 N ATOM 462 NH2 ARG A 30 17.194 -1.417 3.571 1.00 0.00 N ATOM 463 OXT ARG A 30 22.323 4.370 -0.269 1.00 0.00 O ATOM 464 H ARG A 30 19.045 3.472 1.521 1.00 0.00 H ATOM 465 HA ARG A 30 21.908 3.683 2.093 1.00 0.00 H ATOM 466 HB2 ARG A 30 20.230 1.309 1.263 1.00 0.00 H ATOM 467 HB3 ARG A 30 21.978 1.257 1.445 1.00 0.00 H ATOM 468 HG2 ARG A 30 21.299 0.442 3.470 1.00 0.00 H ATOM 469 HG3 ARG A 30 21.466 2.159 3.842 1.00 0.00 H ATOM 470 HD2 ARG A 30 19.411 1.553 4.778 1.00 0.00 H ATOM 471 HD3 ARG A 30 18.988 2.343 3.260 1.00 0.00 H ATOM 472 HE ARG A 30 18.984 -0.133 2.426 1.00 0.00 H ATOM 473 HH11 ARG A 30 17.769 1.105 5.467 1.00 0.00 H ATOM 474 HH12 ARG A 30 16.624 -0.180 5.679 1.00 0.00 H ATOM 475 HH21 ARG A 30 17.501 -1.838 2.713 1.00 0.00 H ATOM 476 HH22 ARG A 30 16.458 -1.849 4.099 1.00 0.00 H TER 477 ARG A 30