ATOM 1 N ASP A 1 -29.401 9.451 -5.403 1.00 0.00 N ATOM 2 CA ASP A 1 -28.501 8.316 -5.517 1.00 0.00 C ATOM 3 C ASP A 1 -27.080 8.759 -5.159 1.00 0.00 C ATOM 4 O ASP A 1 -26.767 9.948 -5.204 1.00 0.00 O ATOM 5 CB ASP A 1 -28.481 7.770 -6.945 1.00 0.00 C ATOM 6 CG ASP A 1 -27.552 8.515 -7.907 1.00 0.00 C ATOM 7 OD1 ASP A 1 -26.351 8.166 -7.922 1.00 0.00 O ATOM 8 OD2 ASP A 1 -28.064 9.414 -8.610 1.00 0.00 O ATOM 9 H1 ASP A 1 -29.790 9.592 -4.492 1.00 0.00 H ATOM 10 HA ASP A 1 -28.891 7.570 -4.825 1.00 0.00 H ATOM 11 HB3 ASP A 1 -29.494 7.801 -7.345 1.00 0.00 H ATOM 12 N ALA A 2 -26.260 7.780 -4.811 1.00 0.00 N ATOM 13 CA ALA A 2 -24.880 8.054 -4.445 1.00 0.00 C ATOM 14 C ALA A 2 -24.846 8.745 -3.082 1.00 0.00 C ATOM 15 O ALA A 2 -25.367 9.850 -2.930 1.00 0.00 O ATOM 16 CB ALA A 2 -24.218 8.891 -5.542 1.00 0.00 C ATOM 17 H ALA A 2 -26.522 6.815 -4.776 1.00 0.00 H ATOM 18 HA ALA A 2 -24.360 7.099 -4.372 1.00 0.00 H ATOM 19 HB1 ALA A 2 -23.465 8.291 -6.053 1.00 0.00 H ATOM 20 HB2 ALA A 2 -24.973 9.213 -6.258 1.00 0.00 H ATOM 21 HB3 ALA A 2 -23.745 9.765 -5.095 1.00 0.00 H ATOM 22 N GLU A 3 -24.226 8.071 -2.125 1.00 0.00 N ATOM 23 CA GLU A 3 -24.119 8.607 -0.779 1.00 0.00 C ATOM 24 C GLU A 3 -22.668 8.540 -0.296 1.00 0.00 C ATOM 25 O GLU A 3 -22.366 8.932 0.829 1.00 0.00 O ATOM 26 CB GLU A 3 -25.052 7.870 0.183 1.00 0.00 C ATOM 27 CG GLU A 3 -26.107 8.817 0.757 1.00 0.00 C ATOM 28 CD GLU A 3 -27.276 8.989 -0.214 1.00 0.00 C ATOM 29 OE1 GLU A 3 -27.981 7.983 -0.439 1.00 0.00 O ATOM 30 OE2 GLU A 3 -27.439 10.125 -0.711 1.00 0.00 O ATOM 31 H GLU A 3 -23.805 7.174 -2.258 1.00 0.00 H ATOM 32 HA GLU A 3 -24.435 9.648 -0.857 1.00 0.00 H ATOM 33 HB3 GLU A 3 -24.470 7.431 0.993 1.00 0.00 H ATOM 34 HG3 GLU A 3 -25.656 9.786 0.965 1.00 0.00 H ATOM 35 N PHE A 4 -21.809 8.040 -1.173 1.00 0.00 N ATOM 36 CA PHE A 4 -20.398 7.917 -0.850 1.00 0.00 C ATOM 37 C PHE A 4 -20.184 6.941 0.308 1.00 0.00 C ATOM 38 O PHE A 4 -19.069 6.477 0.537 1.00 0.00 O ATOM 39 CB PHE A 4 -19.913 9.305 -0.428 1.00 0.00 C ATOM 40 CG PHE A 4 -19.459 10.187 -1.593 1.00 0.00 C ATOM 41 CD1 PHE A 4 -20.014 10.023 -2.825 1.00 0.00 C ATOM 42 CD2 PHE A 4 -18.500 11.131 -1.399 1.00 0.00 C ATOM 43 CE1 PHE A 4 -19.593 10.842 -3.906 1.00 0.00 C ATOM 44 CE2 PHE A 4 -18.080 11.948 -2.481 1.00 0.00 C ATOM 45 CZ PHE A 4 -18.634 11.787 -3.712 1.00 0.00 C ATOM 46 H PHE A 4 -22.063 7.724 -2.088 1.00 0.00 H ATOM 47 HA PHE A 4 -19.894 7.537 -1.739 1.00 0.00 H ATOM 48 HB3 PHE A 4 -19.084 9.191 0.271 1.00 0.00 H ATOM 49 HD1 PHE A 4 -20.782 9.267 -2.980 1.00 0.00 H ATOM 50 HD2 PHE A 4 -18.056 11.262 -0.412 1.00 0.00 H ATOM 51 HE1 PHE A 4 -20.038 10.713 -4.892 1.00 0.00 H ATOM 52 HE2 PHE A 4 -17.311 12.706 -2.325 1.00 0.00 H ATOM 53 HZ PHE A 4 -18.312 12.416 -4.542 1.00 0.00 H ATOM 54 N ARG A 5 -21.272 6.657 1.011 1.00 0.00 N ATOM 55 CA ARG A 5 -21.218 5.745 2.139 1.00 0.00 C ATOM 56 C ARG A 5 -20.703 4.375 1.692 1.00 0.00 C ATOM 57 O ARG A 5 -20.084 3.655 2.473 1.00 0.00 O ATOM 58 CB ARG A 5 -22.597 5.579 2.780 1.00 0.00 C ATOM 59 CG ARG A 5 -22.614 6.152 4.200 1.00 0.00 C ATOM 60 CD ARG A 5 -22.505 5.038 5.243 1.00 0.00 C ATOM 61 NE ARG A 5 -23.770 4.272 5.300 1.00 0.00 N ATOM 62 CZ ARG A 5 -24.121 3.476 6.320 1.00 0.00 C ATOM 63 NH1 ARG A 5 -23.304 3.337 7.372 1.00 0.00 N ATOM 64 NH2 ARG A 5 -25.289 2.820 6.286 1.00 0.00 N ATOM 65 H ARG A 5 -22.176 7.039 0.819 1.00 0.00 H ATOM 66 HA ARG A 5 -20.528 6.213 2.843 1.00 0.00 H ATOM 67 HB3 ARG A 5 -22.865 4.524 2.808 1.00 0.00 H ATOM 68 HG3 ARG A 5 -23.535 6.713 4.357 1.00 0.00 H ATOM 69 HD3 ARG A 5 -22.283 5.464 6.220 1.00 0.00 H ATOM 70 HE ARG A 5 -24.403 4.352 4.529 1.00 0.00 H ATOM 71 HH11 ARG A 5 -22.433 3.826 7.397 1.00 0.00 H ATOM 72 HH12 ARG A 5 -23.566 2.743 8.134 1.00 0.00 H ATOM 73 HH21 ARG A 5 -25.898 2.923 5.500 1.00 0.00 H ATOM 74 HH22 ARG A 5 -25.550 2.226 7.046 1.00 0.00 H ATOM 75 N HIS A 6 -20.981 4.057 0.436 1.00 0.00 N ATOM 76 CA HIS A 6 -20.553 2.786 -0.126 1.00 0.00 C ATOM 77 C HIS A 6 -19.061 2.846 -0.454 1.00 0.00 C ATOM 78 O HIS A 6 -18.222 2.586 0.407 1.00 0.00 O ATOM 79 CB HIS A 6 -21.412 2.411 -1.335 1.00 0.00 C ATOM 80 CG HIS A 6 -22.252 3.546 -1.867 1.00 0.00 C ATOM 81 ND1 HIS A 6 -21.811 4.407 -2.858 1.00 0.00 N ATOM 82 CD2 HIS A 6 -23.512 3.953 -1.539 1.00 0.00 C ATOM 83 CE1 HIS A 6 -22.769 5.288 -3.104 1.00 0.00 C ATOM 84 NE2 HIS A 6 -23.822 5.006 -2.286 1.00 0.00 N ATOM 85 H HIS A 6 -21.485 4.649 -0.193 1.00 0.00 H ATOM 86 HA HIS A 6 -20.716 2.033 0.645 1.00 0.00 H ATOM 87 HB3 HIS A 6 -22.068 1.586 -1.060 1.00 0.00 H ATOM 88 HD1 HIS A 6 -20.920 4.370 -3.310 1.00 0.00 H ATOM 89 HD2 HIS A 6 -24.155 3.493 -0.789 1.00 0.00 H ATOM 90 HE1 HIS A 6 -22.723 6.097 -3.834 1.00 0.00 H ATOM 91 HE2 HIS A 6 -24.707 5.473 -2.294 1.00 0.00 H ATOM 92 N ASP A 7 -18.775 3.190 -1.701 1.00 0.00 N ATOM 93 CA ASP A 7 -17.398 3.288 -2.154 1.00 0.00 C ATOM 94 C ASP A 7 -17.213 4.592 -2.934 1.00 0.00 C ATOM 95 O ASP A 7 -16.098 4.927 -3.332 1.00 0.00 O ATOM 96 CB ASP A 7 -17.040 2.127 -3.083 1.00 0.00 C ATOM 97 CG ASP A 7 -18.057 0.983 -3.110 1.00 0.00 C ATOM 98 OD1 ASP A 7 -18.223 0.346 -2.048 1.00 0.00 O ATOM 99 OD2 ASP A 7 -18.644 0.772 -4.193 1.00 0.00 O ATOM 100 H ASP A 7 -19.463 3.400 -2.395 1.00 0.00 H ATOM 101 HA ASP A 7 -16.795 3.256 -1.246 1.00 0.00 H ATOM 102 HB3 ASP A 7 -16.071 1.724 -2.783 1.00 0.00 H ATOM 103 N SER A 8 -18.321 5.290 -3.127 1.00 0.00 N ATOM 104 CA SER A 8 -18.295 6.550 -3.851 1.00 0.00 C ATOM 105 C SER A 8 -17.819 7.674 -2.929 1.00 0.00 C ATOM 106 O SER A 8 -17.827 8.842 -3.314 1.00 0.00 O ATOM 107 CB SER A 8 -19.673 6.884 -4.426 1.00 0.00 C ATOM 108 OG SER A 8 -19.593 7.825 -5.492 1.00 0.00 O ATOM 109 H SER A 8 -19.223 5.011 -2.799 1.00 0.00 H ATOM 110 HA SER A 8 -17.588 6.400 -4.668 1.00 0.00 H ATOM 111 HB3 SER A 8 -20.309 7.281 -3.636 1.00 0.00 H ATOM 112 HG SER A 8 -19.797 8.745 -5.151 1.00 0.00 H ATOM 113 N GLY A 9 -17.415 7.281 -1.730 1.00 0.00 N ATOM 114 CA GLY A 9 -16.936 8.242 -0.750 1.00 0.00 C ATOM 115 C GLY A 9 -15.429 8.093 -0.526 1.00 0.00 C ATOM 116 O GLY A 9 -14.892 8.596 0.459 1.00 0.00 O ATOM 117 H GLY A 9 -17.412 6.330 -1.424 1.00 0.00 H ATOM 118 HA2 GLY A 9 -17.158 9.254 -1.090 1.00 0.00 H ATOM 119 HA3 GLY A 9 -17.464 8.099 0.192 1.00 0.00 H ATOM 120 N TYR A 10 -14.792 7.397 -1.458 1.00 0.00 N ATOM 121 CA TYR A 10 -13.358 7.174 -1.374 1.00 0.00 C ATOM 122 C TYR A 10 -12.866 6.330 -2.549 1.00 0.00 C ATOM 123 O TYR A 10 -11.966 6.743 -3.281 1.00 0.00 O ATOM 124 CB TYR A 10 -13.127 6.402 -0.074 1.00 0.00 C ATOM 125 CG TYR A 10 -14.412 5.916 0.599 1.00 0.00 C ATOM 126 CD1 TYR A 10 -15.439 5.399 -0.166 1.00 0.00 C ATOM 127 CD2 TYR A 10 -14.545 5.993 1.969 1.00 0.00 C ATOM 128 CE1 TYR A 10 -16.648 4.941 0.466 1.00 0.00 C ATOM 129 CE2 TYR A 10 -15.755 5.536 2.603 1.00 0.00 C ATOM 130 CZ TYR A 10 -16.747 5.032 1.820 1.00 0.00 C ATOM 131 OH TYR A 10 -17.889 4.600 2.417 1.00 0.00 O ATOM 132 H TYR A 10 -15.237 6.991 -2.255 1.00 0.00 H ATOM 133 HA TYR A 10 -12.865 8.147 -1.401 1.00 0.00 H ATOM 134 HB3 TYR A 10 -12.582 7.039 0.624 1.00 0.00 H ATOM 135 HD1 TYR A 10 -15.333 5.339 -1.250 1.00 0.00 H ATOM 136 HD2 TYR A 10 -13.735 6.401 2.574 1.00 0.00 H ATOM 137 HE1 TYR A 10 -17.466 4.532 -0.125 1.00 0.00 H ATOM 138 HE2 TYR A 10 -15.873 5.590 3.685 1.00 0.00 H ATOM 139 HH TYR A 10 -18.214 3.766 1.971 1.00 0.00 H ATOM 140 N GLU A 11 -13.476 5.163 -2.697 1.00 0.00 N ATOM 141 CA GLU A 11 -13.111 4.257 -3.772 1.00 0.00 C ATOM 142 C GLU A 11 -12.621 5.046 -4.987 1.00 0.00 C ATOM 143 O GLU A 11 -11.420 5.117 -5.243 1.00 0.00 O ATOM 144 CB GLU A 11 -14.283 3.347 -4.143 1.00 0.00 C ATOM 145 CG GLU A 11 -13.785 1.993 -4.653 1.00 0.00 C ATOM 146 CD GLU A 11 -14.732 1.424 -5.712 1.00 0.00 C ATOM 147 OE1 GLU A 11 -15.413 2.245 -6.365 1.00 0.00 O ATOM 148 OE2 GLU A 11 -14.754 0.182 -5.848 1.00 0.00 O ATOM 149 H GLU A 11 -14.208 4.836 -2.097 1.00 0.00 H ATOM 150 HA GLU A 11 -12.299 3.648 -3.373 1.00 0.00 H ATOM 151 HB3 GLU A 11 -14.891 3.827 -4.911 1.00 0.00 H ATOM 152 HG3 GLU A 11 -13.704 1.294 -3.820 1.00 0.00 H ATOM 153 N VAL A 12 -13.576 5.618 -5.705 1.00 0.00 N ATOM 154 CA VAL A 12 -13.258 6.399 -6.888 1.00 0.00 C ATOM 155 C VAL A 12 -12.104 7.353 -6.569 1.00 0.00 C ATOM 156 O VAL A 12 -11.217 7.559 -7.396 1.00 0.00 O ATOM 157 CB VAL A 12 -14.509 7.121 -7.392 1.00 0.00 C ATOM 158 CG1 VAL A 12 -15.052 8.081 -6.331 1.00 0.00 C ATOM 159 CG2 VAL A 12 -14.227 7.856 -8.703 1.00 0.00 C ATOM 160 H VAL A 12 -14.551 5.555 -5.491 1.00 0.00 H ATOM 161 HA VAL A 12 -12.934 5.704 -7.664 1.00 0.00 H ATOM 162 HB VAL A 12 -15.274 6.370 -7.587 1.00 0.00 H ATOM 163 HG11 VAL A 12 -14.339 8.890 -6.173 1.00 0.00 H ATOM 164 HG12 VAL A 12 -16.002 8.495 -6.668 1.00 0.00 H ATOM 165 HG13 VAL A 12 -15.203 7.541 -5.395 1.00 0.00 H ATOM 166 HG21 VAL A 12 -13.178 8.151 -8.737 1.00 0.00 H ATOM 167 HG22 VAL A 12 -14.447 7.198 -9.544 1.00 0.00 H ATOM 168 HG23 VAL A 12 -14.857 8.745 -8.765 1.00 0.00 H ATOM 169 N HIS A 13 -12.156 7.910 -5.368 1.00 0.00 N ATOM 170 CA HIS A 13 -11.126 8.838 -4.930 1.00 0.00 C ATOM 171 C HIS A 13 -9.788 8.104 -4.821 1.00 0.00 C ATOM 172 O HIS A 13 -8.889 8.320 -5.633 1.00 0.00 O ATOM 173 CB HIS A 13 -11.533 9.523 -3.624 1.00 0.00 C ATOM 174 CG HIS A 13 -12.020 10.941 -3.802 1.00 0.00 C ATOM 175 ND1 HIS A 13 -12.679 11.639 -2.804 1.00 0.00 N ATOM 176 CD2 HIS A 13 -11.934 11.786 -4.870 1.00 0.00 C ATOM 177 CE1 HIS A 13 -12.973 12.847 -3.263 1.00 0.00 C ATOM 178 NE2 HIS A 13 -12.511 12.935 -4.544 1.00 0.00 N ATOM 179 H HIS A 13 -12.880 7.738 -4.702 1.00 0.00 H ATOM 180 HA HIS A 13 -11.048 9.605 -5.698 1.00 0.00 H ATOM 181 HB3 HIS A 13 -10.682 9.525 -2.945 1.00 0.00 H ATOM 182 HD1 HIS A 13 -12.896 11.291 -1.893 1.00 0.00 H ATOM 183 HD2 HIS A 13 -11.470 11.556 -5.829 1.00 0.00 H ATOM 184 HE1 HIS A 13 -13.493 13.632 -2.714 1.00 0.00 H ATOM 185 HE2 HIS A 13 -12.544 13.754 -5.118 1.00 0.00 H ATOM 186 N HIS A 14 -9.696 7.253 -3.809 1.00 0.00 N ATOM 187 CA HIS A 14 -8.482 6.486 -3.584 1.00 0.00 C ATOM 188 C HIS A 14 -7.802 6.198 -4.924 1.00 0.00 C ATOM 189 O HIS A 14 -6.575 6.208 -5.015 1.00 0.00 O ATOM 190 CB HIS A 14 -8.783 5.216 -2.785 1.00 0.00 C ATOM 191 CG HIS A 14 -7.694 4.833 -1.811 1.00 0.00 C ATOM 192 ND1 HIS A 14 -7.615 3.578 -1.234 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.643 5.551 -1.321 1.00 0.00 C ATOM 194 CE1 HIS A 14 -6.558 3.553 -0.432 1.00 0.00 C ATOM 195 NE2 HIS A 14 -5.959 4.776 -0.487 1.00 0.00 N ATOM 196 H HIS A 14 -10.432 7.082 -3.154 1.00 0.00 H ATOM 197 HA HIS A 14 -7.826 7.112 -2.979 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.941 4.391 -3.480 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.245 2.818 -1.393 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.406 6.584 -1.571 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.228 2.703 0.166 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.107 5.028 -0.026 1.00 0.00 H ATOM 203 N GLN A 15 -8.627 5.946 -5.929 1.00 0.00 N ATOM 204 CA GLN A 15 -8.120 5.654 -7.258 1.00 0.00 C ATOM 205 C GLN A 15 -7.466 6.899 -7.862 1.00 0.00 C ATOM 206 O GLN A 15 -6.903 6.842 -8.953 1.00 0.00 O ATOM 207 CB GLN A 15 -9.233 5.125 -8.165 1.00 0.00 C ATOM 208 CG GLN A 15 -9.304 5.923 -9.469 1.00 0.00 C ATOM 209 CD GLN A 15 -8.343 5.351 -10.514 1.00 0.00 C ATOM 210 OE1 GLN A 15 -8.253 4.154 -10.724 1.00 0.00 O ATOM 211 NE2 GLN A 15 -7.632 6.275 -11.157 1.00 0.00 N ATOM 212 H GLN A 15 -9.624 5.939 -5.846 1.00 0.00 H ATOM 213 HA GLN A 15 -7.372 4.874 -7.119 1.00 0.00 H ATOM 214 HB3 GLN A 15 -10.190 5.184 -7.646 1.00 0.00 H ATOM 215 HG3 GLN A 15 -9.058 6.966 -9.275 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.756 7.243 -10.938 1.00 0.00 H ATOM 217 HE22 GLN A 15 -6.976 6.001 -11.859 1.00 0.00 H ATOM 218 N LYS A 16 -7.565 7.996 -7.125 1.00 0.00 N ATOM 219 CA LYS A 16 -6.991 9.253 -7.574 1.00 0.00 C ATOM 220 C LYS A 16 -5.632 9.458 -6.901 1.00 0.00 C ATOM 221 O LYS A 16 -4.734 10.065 -7.480 1.00 0.00 O ATOM 222 CB LYS A 16 -7.973 10.404 -7.342 1.00 0.00 C ATOM 223 CG LYS A 16 -7.435 11.379 -6.292 1.00 0.00 C ATOM 224 CD LYS A 16 -7.636 10.827 -4.879 1.00 0.00 C ATOM 225 CE LYS A 16 -9.026 11.176 -4.345 1.00 0.00 C ATOM 226 NZ LYS A 16 -9.177 12.642 -4.213 1.00 0.00 N ATOM 227 H LYS A 16 -8.027 8.035 -6.239 1.00 0.00 H ATOM 228 HA LYS A 16 -6.835 9.175 -8.651 1.00 0.00 H ATOM 229 HB3 LYS A 16 -8.933 10.007 -7.017 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.945 12.338 -6.387 1.00 0.00 H ATOM 231 HD3 LYS A 16 -6.874 11.235 -4.215 1.00 0.00 H ATOM 232 HE3 LYS A 16 -9.181 10.700 -3.377 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -8.274 13.067 -4.167 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -9.673 12.999 -5.005 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -9.687 12.851 -3.379 1.00 0.00 H ATOM 236 N LEU A 17 -5.526 8.938 -5.686 1.00 0.00 N ATOM 237 CA LEU A 17 -4.293 9.056 -4.927 1.00 0.00 C ATOM 238 C LEU A 17 -3.437 7.810 -5.157 1.00 0.00 C ATOM 239 O LEU A 17 -2.372 7.663 -4.557 1.00 0.00 O ATOM 240 CB LEU A 17 -4.594 9.331 -3.453 1.00 0.00 C ATOM 241 CG LEU A 17 -4.273 10.741 -2.953 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.092 11.082 -1.707 1.00 0.00 C ATOM 243 CD2 LEU A 17 -2.771 10.908 -2.716 1.00 0.00 C ATOM 244 H LEU A 17 -6.263 8.444 -5.222 1.00 0.00 H ATOM 245 HA LEU A 17 -3.754 9.921 -5.311 1.00 0.00 H ATOM 246 HB3 LEU A 17 -4.035 8.617 -2.849 1.00 0.00 H ATOM 247 HG LEU A 17 -4.558 11.451 -3.729 1.00 0.00 H ATOM 248 HD11 LEU A 17 -4.425 11.418 -0.914 1.00 0.00 H ATOM 249 HD12 LEU A 17 -5.802 11.875 -1.944 1.00 0.00 H ATOM 250 HD13 LEU A 17 -5.635 10.196 -1.376 1.00 0.00 H ATOM 251 HD21 LEU A 17 -2.437 11.849 -3.155 1.00 0.00 H ATOM 252 HD22 LEU A 17 -2.572 10.916 -1.644 1.00 0.00 H ATOM 253 HD23 LEU A 17 -2.235 10.080 -3.177 1.00 0.00 H ATOM 254 N VAL A 18 -3.932 6.943 -6.028 1.00 0.00 N ATOM 255 CA VAL A 18 -3.225 5.713 -6.344 1.00 0.00 C ATOM 256 C VAL A 18 -1.848 6.055 -6.920 1.00 0.00 C ATOM 257 O VAL A 18 -0.859 6.089 -6.191 1.00 0.00 O ATOM 258 CB VAL A 18 -4.070 4.852 -7.285 1.00 0.00 C ATOM 259 CG1 VAL A 18 -4.418 3.511 -6.636 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.334 5.595 -7.723 1.00 0.00 C ATOM 261 H VAL A 18 -4.797 7.069 -6.512 1.00 0.00 H ATOM 262 HA VAL A 18 -3.089 5.162 -5.413 1.00 0.00 H ATOM 263 HB VAL A 18 -3.476 4.648 -8.177 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.640 3.238 -5.924 1.00 0.00 H ATOM 265 HG12 VAL A 18 -5.372 3.595 -6.117 1.00 0.00 H ATOM 266 HG13 VAL A 18 -4.491 2.741 -7.406 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.922 5.859 -6.843 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.056 6.502 -8.260 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.925 4.953 -8.375 1.00 0.00 H ATOM 270 N PHE A 19 -1.832 6.300 -8.222 1.00 0.00 N ATOM 271 CA PHE A 19 -0.594 6.638 -8.903 1.00 0.00 C ATOM 272 C PHE A 19 0.280 7.544 -8.035 1.00 0.00 C ATOM 273 O PHE A 19 1.505 7.527 -8.148 1.00 0.00 O ATOM 274 CB PHE A 19 -0.977 7.388 -10.180 1.00 0.00 C ATOM 275 CG PHE A 19 -2.294 8.158 -10.078 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.476 7.517 -10.285 1.00 0.00 C ATOM 277 CD2 PHE A 19 -2.284 9.485 -9.779 1.00 0.00 C ATOM 278 CE1 PHE A 19 -4.697 8.233 -10.191 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.506 10.201 -9.684 1.00 0.00 C ATOM 280 CZ PHE A 19 -4.688 9.560 -9.892 1.00 0.00 C ATOM 281 H PHE A 19 -2.643 6.270 -8.808 1.00 0.00 H ATOM 282 HA PHE A 19 -0.065 5.703 -9.096 1.00 0.00 H ATOM 283 HB3 PHE A 19 -1.048 6.674 -11.002 1.00 0.00 H ATOM 284 HD1 PHE A 19 -3.483 6.454 -10.525 1.00 0.00 H ATOM 285 HD2 PHE A 19 -1.337 9.999 -9.614 1.00 0.00 H ATOM 286 HE1 PHE A 19 -5.644 7.719 -10.357 1.00 0.00 H ATOM 287 HE2 PHE A 19 -3.498 11.264 -9.446 1.00 0.00 H ATOM 288 HZ PHE A 19 -5.626 10.109 -9.820 1.00 0.00 H ATOM 289 N PHE A 20 -0.384 8.317 -7.187 1.00 0.00 N ATOM 290 CA PHE A 20 0.317 9.229 -6.301 1.00 0.00 C ATOM 291 C PHE A 20 1.102 8.464 -5.234 1.00 0.00 C ATOM 292 O PHE A 20 2.323 8.585 -5.150 1.00 0.00 O ATOM 293 CB PHE A 20 -0.744 10.090 -5.614 1.00 0.00 C ATOM 294 CG PHE A 20 -0.224 11.436 -5.107 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.094 11.584 -4.803 1.00 0.00 C ATOM 296 CD2 PHE A 20 -1.077 12.484 -4.959 1.00 0.00 C ATOM 297 CE1 PHE A 20 1.578 12.833 -4.332 1.00 0.00 C ATOM 298 CE2 PHE A 20 -0.593 13.734 -4.488 1.00 0.00 C ATOM 299 CZ PHE A 20 0.724 13.882 -4.185 1.00 0.00 C ATOM 300 H PHE A 20 -1.379 8.324 -7.100 1.00 0.00 H ATOM 301 HA PHE A 20 1.009 9.808 -6.912 1.00 0.00 H ATOM 302 HB3 PHE A 20 -1.162 9.533 -4.774 1.00 0.00 H ATOM 303 HD1 PHE A 20 1.778 10.743 -4.922 1.00 0.00 H ATOM 304 HD2 PHE A 20 -2.133 12.366 -5.202 1.00 0.00 H ATOM 305 HE1 PHE A 20 2.634 12.952 -4.089 1.00 0.00 H ATOM 306 HE2 PHE A 20 -1.278 14.574 -4.370 1.00 0.00 H ATOM 307 HZ PHE A 20 1.096 14.840 -3.823 1.00 0.00 H ATOM 308 N ALA A 21 0.369 7.691 -4.446 1.00 0.00 N ATOM 309 CA ALA A 21 0.982 6.905 -3.388 1.00 0.00 C ATOM 310 C ALA A 21 1.596 5.638 -3.990 1.00 0.00 C ATOM 311 O ALA A 21 2.583 5.117 -3.472 1.00 0.00 O ATOM 312 CB ALA A 21 -0.062 6.592 -2.315 1.00 0.00 C ATOM 313 H ALA A 21 -0.624 7.597 -4.520 1.00 0.00 H ATOM 314 HA ALA A 21 1.774 7.506 -2.942 1.00 0.00 H ATOM 315 HB1 ALA A 21 0.441 6.369 -1.373 1.00 0.00 H ATOM 316 HB2 ALA A 21 -0.716 7.454 -2.182 1.00 0.00 H ATOM 317 HB3 ALA A 21 -0.654 5.731 -2.623 1.00 0.00 H ATOM 318 N GLU A 22 0.987 5.182 -5.074 1.00 0.00 N ATOM 319 CA GLU A 22 1.462 3.987 -5.752 1.00 0.00 C ATOM 320 C GLU A 22 2.841 4.238 -6.365 1.00 0.00 C ATOM 321 O GLU A 22 3.540 3.296 -6.735 1.00 0.00 O ATOM 322 CB GLU A 22 0.464 3.527 -6.816 1.00 0.00 C ATOM 323 CG GLU A 22 0.349 2.002 -6.836 1.00 0.00 C ATOM 324 CD GLU A 22 0.048 1.455 -5.438 1.00 0.00 C ATOM 325 OE1 GLU A 22 -1.143 1.478 -5.064 1.00 0.00 O ATOM 326 OE2 GLU A 22 1.020 1.029 -4.777 1.00 0.00 O ATOM 327 H GLU A 22 0.185 5.612 -5.489 1.00 0.00 H ATOM 328 HA GLU A 22 1.534 3.224 -4.977 1.00 0.00 H ATOM 329 HB3 GLU A 22 0.781 3.886 -7.796 1.00 0.00 H ATOM 330 HG3 GLU A 22 1.276 1.568 -7.209 1.00 0.00 H ATOM 331 N ASP A 23 3.192 5.512 -6.453 1.00 0.00 N ATOM 332 CA ASP A 23 4.474 5.898 -7.015 1.00 0.00 C ATOM 333 C ASP A 23 5.460 6.178 -5.879 1.00 0.00 C ATOM 334 O ASP A 23 6.533 5.577 -5.819 1.00 0.00 O ATOM 335 CB ASP A 23 4.348 7.172 -7.854 1.00 0.00 C ATOM 336 CG ASP A 23 4.127 6.939 -9.350 1.00 0.00 C ATOM 337 OD1 ASP A 23 4.937 6.186 -9.934 1.00 0.00 O ATOM 338 OD2 ASP A 23 3.155 7.520 -9.878 1.00 0.00 O ATOM 339 H ASP A 23 2.618 6.274 -6.149 1.00 0.00 H ATOM 340 HA ASP A 23 4.781 5.056 -7.634 1.00 0.00 H ATOM 341 HB3 ASP A 23 5.251 7.766 -7.724 1.00 0.00 H ATOM 342 N VAL A 24 5.063 7.092 -5.004 1.00 0.00 N ATOM 343 CA VAL A 24 5.899 7.457 -3.875 1.00 0.00 C ATOM 344 C VAL A 24 6.188 6.213 -3.034 1.00 0.00 C ATOM 345 O VAL A 24 5.403 5.854 -2.158 1.00 0.00 O ATOM 346 CB VAL A 24 5.233 8.579 -3.073 1.00 0.00 C ATOM 347 CG1 VAL A 24 4.010 8.057 -2.315 1.00 0.00 C ATOM 348 CG2 VAL A 24 6.230 9.237 -2.118 1.00 0.00 C ATOM 349 H VAL A 24 4.191 7.576 -5.061 1.00 0.00 H ATOM 350 HA VAL A 24 6.841 7.841 -4.270 1.00 0.00 H ATOM 351 HB VAL A 24 4.893 9.337 -3.776 1.00 0.00 H ATOM 352 HG11 VAL A 24 3.194 8.775 -2.406 1.00 0.00 H ATOM 353 HG12 VAL A 24 3.701 7.101 -2.736 1.00 0.00 H ATOM 354 HG13 VAL A 24 4.262 7.926 -1.263 1.00 0.00 H ATOM 355 HG21 VAL A 24 6.506 10.219 -2.501 1.00 0.00 H ATOM 356 HG22 VAL A 24 5.772 9.347 -1.134 1.00 0.00 H ATOM 357 HG23 VAL A 24 7.121 8.614 -2.035 1.00 0.00 H ATOM 358 N GLY A 25 7.317 5.587 -3.331 1.00 0.00 N ATOM 359 CA GLY A 25 7.720 4.388 -2.614 1.00 0.00 C ATOM 360 C GLY A 25 6.512 3.500 -2.309 1.00 0.00 C ATOM 361 O GLY A 25 6.507 2.773 -1.316 1.00 0.00 O ATOM 362 H GLY A 25 7.951 5.884 -4.045 1.00 0.00 H ATOM 363 HA2 GLY A 25 8.445 3.831 -3.208 1.00 0.00 H ATOM 364 HA3 GLY A 25 8.217 4.667 -1.684 1.00 0.00 H ATOM 365 N SER A 26 5.518 3.589 -3.180 1.00 0.00 N ATOM 366 CA SER A 26 4.307 2.802 -3.015 1.00 0.00 C ATOM 367 C SER A 26 3.765 2.968 -1.595 1.00 0.00 C ATOM 368 O SER A 26 2.991 2.137 -1.121 1.00 0.00 O ATOM 369 CB SER A 26 4.565 1.324 -3.316 1.00 0.00 C ATOM 370 OG SER A 26 3.746 0.467 -2.526 1.00 0.00 O ATOM 371 H SER A 26 5.530 4.182 -3.984 1.00 0.00 H ATOM 372 HA SER A 26 3.602 3.202 -3.744 1.00 0.00 H ATOM 373 HB3 SER A 26 5.615 1.095 -3.130 1.00 0.00 H ATOM 374 HG SER A 26 2.813 0.458 -2.887 1.00 0.00 H ATOM 375 N ASN A 27 4.189 4.048 -0.956 1.00 0.00 N ATOM 376 CA ASN A 27 3.755 4.333 0.402 1.00 0.00 C ATOM 377 C ASN A 27 4.260 5.718 0.814 1.00 0.00 C ATOM 378 O ASN A 27 3.678 6.733 0.437 1.00 0.00 O ATOM 379 CB ASN A 27 4.322 3.311 1.389 1.00 0.00 C ATOM 380 CG ASN A 27 4.008 3.709 2.831 1.00 0.00 C ATOM 381 OD1 ASN A 27 3.529 4.794 3.114 1.00 0.00 O ATOM 382 ND2 ASN A 27 4.304 2.772 3.728 1.00 0.00 N ATOM 383 H ASN A 27 4.817 4.719 -1.349 1.00 0.00 H ATOM 384 HA ASN A 27 2.667 4.279 0.371 1.00 0.00 H ATOM 385 HB3 ASN A 27 5.400 3.231 1.255 1.00 0.00 H ATOM 386 HD21 ASN A 27 4.695 1.901 3.430 1.00 0.00 H ATOM 387 HD22 ASN A 27 4.134 2.937 4.699 1.00 0.00 H ATOM 388 N LYS A 28 5.341 5.714 1.581 1.00 0.00 N ATOM 389 CA LYS A 28 5.931 6.957 2.046 1.00 0.00 C ATOM 390 C LYS A 28 4.915 7.708 2.909 1.00 0.00 C ATOM 391 O LYS A 28 3.978 8.310 2.387 1.00 0.00 O ATOM 392 CB LYS A 28 6.461 7.774 0.868 1.00 0.00 C ATOM 393 CG LYS A 28 7.824 7.254 0.407 1.00 0.00 C ATOM 394 CD LYS A 28 8.960 7.947 1.161 1.00 0.00 C ATOM 395 CE LYS A 28 9.800 8.809 0.215 1.00 0.00 C ATOM 396 NZ LYS A 28 10.831 9.555 0.970 1.00 0.00 N ATOM 397 H LYS A 28 5.809 4.884 1.882 1.00 0.00 H ATOM 398 HA LYS A 28 6.788 6.698 2.670 1.00 0.00 H ATOM 399 HB3 LYS A 28 6.547 8.822 1.156 1.00 0.00 H ATOM 400 HG3 LYS A 28 7.939 7.419 -0.664 1.00 0.00 H ATOM 401 HD3 LYS A 28 9.595 7.201 1.638 1.00 0.00 H ATOM 402 HE3 LYS A 28 9.156 9.507 -0.320 1.00 0.00 H ATOM 403 HZ1 LYS A 28 11.540 9.874 0.341 1.00 0.00 H ATOM 404 HZ2 LYS A 28 10.408 10.342 1.421 1.00 0.00 H ATOM 405 HZ3 LYS A 28 11.240 8.956 1.658 1.00 0.00 H ATOM 406 N GLY A 29 5.134 7.647 4.214 1.00 0.00 N ATOM 407 CA GLY A 29 4.247 8.313 5.153 1.00 0.00 C ATOM 408 C GLY A 29 3.500 7.297 6.017 1.00 0.00 C ATOM 409 O GLY A 29 3.461 7.427 7.240 1.00 0.00 O ATOM 410 H GLY A 29 5.897 7.155 4.631 1.00 0.00 H ATOM 411 HA2 GLY A 29 4.825 8.984 5.790 1.00 0.00 H ATOM 412 HA3 GLY A 29 3.532 8.929 4.609 1.00 0.00 H ATOM 413 N ALA A 30 2.924 6.309 5.349 1.00 0.00 N ATOM 414 CA ALA A 30 2.180 5.271 6.042 1.00 0.00 C ATOM 415 C ALA A 30 3.158 4.352 6.778 1.00 0.00 C ATOM 416 O ALA A 30 2.746 3.391 7.425 1.00 0.00 O ATOM 417 CB ALA A 30 1.310 4.511 5.039 1.00 0.00 C ATOM 418 H ALA A 30 2.961 6.210 4.355 1.00 0.00 H ATOM 419 HA ALA A 30 1.533 5.757 6.772 1.00 0.00 H ATOM 420 HB1 ALA A 30 1.535 4.855 4.029 1.00 0.00 H ATOM 421 HB2 ALA A 30 1.515 3.444 5.114 1.00 0.00 H ATOM 422 HB3 ALA A 30 0.258 4.694 5.259 1.00 0.00 H ATOM 423 N ILE A 31 4.436 4.680 6.652 1.00 0.00 N ATOM 424 CA ILE A 31 5.475 3.897 7.297 1.00 0.00 C ATOM 425 C ILE A 31 5.488 4.208 8.796 1.00 0.00 C ATOM 426 O ILE A 31 5.652 3.307 9.618 1.00 0.00 O ATOM 427 CB ILE A 31 6.825 4.127 6.611 1.00 0.00 C ATOM 428 CG1 ILE A 31 6.943 3.282 5.341 1.00 0.00 C ATOM 429 CG2 ILE A 31 7.982 3.875 7.579 1.00 0.00 C ATOM 430 CD1 ILE A 31 7.136 4.167 4.109 1.00 0.00 C ATOM 431 H ILE A 31 4.764 5.463 6.123 1.00 0.00 H ATOM 432 HA ILE A 31 5.223 2.845 7.165 1.00 0.00 H ATOM 433 HB ILE A 31 6.878 5.172 6.307 1.00 0.00 H ATOM 434 HG13 ILE A 31 6.047 2.672 5.220 1.00 0.00 H ATOM 435 HG21 ILE A 31 7.715 3.071 8.263 1.00 0.00 H ATOM 436 HG22 ILE A 31 8.871 3.593 7.016 1.00 0.00 H ATOM 437 HG23 ILE A 31 8.185 4.783 8.145 1.00 0.00 H ATOM 438 HD11 ILE A 31 6.789 3.636 3.223 1.00 0.00 H ATOM 439 HD12 ILE A 31 6.562 5.086 4.229 1.00 0.00 H ATOM 440 HD13 ILE A 31 8.192 4.410 3.997 1.00 0.00 H ATOM 441 N ILE A 32 5.311 5.484 9.104 1.00 0.00 N ATOM 442 CA ILE A 32 5.300 5.924 10.488 1.00 0.00 C ATOM 443 C ILE A 32 4.119 6.873 10.707 1.00 0.00 C ATOM 444 O ILE A 32 3.082 6.469 11.229 1.00 0.00 O ATOM 445 CB ILE A 32 6.653 6.528 10.870 1.00 0.00 C ATOM 446 CG1 ILE A 32 7.770 5.491 10.745 1.00 0.00 C ATOM 447 CG2 ILE A 32 6.601 7.152 12.266 1.00 0.00 C ATOM 448 CD1 ILE A 32 9.049 6.125 10.193 1.00 0.00 C ATOM 449 H ILE A 32 5.179 6.208 8.428 1.00 0.00 H ATOM 450 HA ILE A 32 5.154 5.042 11.110 1.00 0.00 H ATOM 451 HB ILE A 32 6.878 7.330 10.168 1.00 0.00 H ATOM 452 HG13 ILE A 32 7.450 4.681 10.090 1.00 0.00 H ATOM 453 HG21 ILE A 32 6.693 8.235 12.184 1.00 0.00 H ATOM 454 HG22 ILE A 32 5.651 6.903 12.740 1.00 0.00 H ATOM 455 HG23 ILE A 32 7.421 6.761 12.868 1.00 0.00 H ATOM 456 HD11 ILE A 32 9.522 5.437 9.493 1.00 0.00 H ATOM 457 HD12 ILE A 32 8.801 7.055 9.680 1.00 0.00 H ATOM 458 HD13 ILE A 32 9.734 6.336 11.015 1.00 0.00 H ATOM 459 N GLY A 33 4.317 8.117 10.296 1.00 0.00 N ATOM 460 CA GLY A 33 3.283 9.127 10.441 1.00 0.00 C ATOM 461 C GLY A 33 2.589 9.012 11.800 1.00 0.00 C ATOM 462 O GLY A 33 3.072 9.552 12.794 1.00 0.00 O ATOM 463 H GLY A 33 5.164 8.438 9.873 1.00 0.00 H ATOM 464 HA2 GLY A 33 3.720 10.119 10.335 1.00 0.00 H ATOM 465 HA3 GLY A 33 2.548 9.015 9.644 1.00 0.00 H ATOM 466 N LEU A 34 1.470 8.304 11.800 1.00 0.00 N ATOM 467 CA LEU A 34 0.706 8.109 13.020 1.00 0.00 C ATOM 468 C LEU A 34 1.618 7.525 14.101 1.00 0.00 C ATOM 469 O LEU A 34 1.317 7.617 15.289 1.00 0.00 O ATOM 470 CB LEU A 34 -0.540 7.266 12.745 1.00 0.00 C ATOM 471 CG LEU A 34 -1.882 7.989 12.874 1.00 0.00 C ATOM 472 CD1 LEU A 34 -2.247 8.702 11.570 1.00 0.00 C ATOM 473 CD2 LEU A 34 -2.983 7.029 13.329 1.00 0.00 C ATOM 474 H LEU A 34 1.084 7.866 10.986 1.00 0.00 H ATOM 475 HA LEU A 34 0.364 9.091 13.351 1.00 0.00 H ATOM 476 HB3 LEU A 34 -0.540 6.419 13.431 1.00 0.00 H ATOM 477 HG LEU A 34 -1.784 8.755 13.643 1.00 0.00 H ATOM 478 HD11 LEU A 34 -1.934 9.745 11.626 1.00 0.00 H ATOM 479 HD12 LEU A 34 -1.743 8.214 10.735 1.00 0.00 H ATOM 480 HD13 LEU A 34 -3.327 8.655 11.420 1.00 0.00 H ATOM 481 HD21 LEU A 34 -3.322 6.437 12.480 1.00 0.00 H ATOM 482 HD22 LEU A 34 -2.588 6.365 14.099 1.00 0.00 H ATOM 483 HD23 LEU A 34 -3.818 7.598 13.733 1.00 0.00 H ATOM 484 N MET A 35 2.715 6.935 13.648 1.00 0.00 N ATOM 485 CA MET A 35 3.674 6.336 14.560 1.00 0.00 C ATOM 486 C MET A 35 4.774 7.332 14.932 1.00 0.00 C ATOM 487 O MET A 35 5.565 7.078 15.841 1.00 0.00 O ATOM 488 CB MET A 35 4.301 5.105 13.904 1.00 0.00 C ATOM 489 CG MET A 35 3.983 3.837 14.701 1.00 0.00 C ATOM 490 SD MET A 35 3.649 2.483 13.587 1.00 0.00 S ATOM 491 CE MET A 35 2.227 1.764 14.390 1.00 0.00 C ATOM 492 H MET A 35 2.953 6.864 12.679 1.00 0.00 H ATOM 493 HA MET A 35 3.102 6.066 15.449 1.00 0.00 H ATOM 494 HB3 MET A 35 5.382 5.234 13.837 1.00 0.00 H ATOM 495 HG3 MET A 35 3.120 4.009 15.345 1.00 0.00 H ATOM 496 HE1 MET A 35 2.521 1.358 15.357 1.00 0.00 H ATOM 497 HE2 MET A 35 1.465 2.530 14.534 1.00 0.00 H ATOM 498 HE3 MET A 35 1.824 0.963 13.769 1.00 0.00 H ATOM 499 N VAL A 36 4.790 8.444 14.214 1.00 0.00 N ATOM 500 CA VAL A 36 5.779 9.480 14.457 1.00 0.00 C ATOM 501 C VAL A 36 5.893 9.727 15.964 1.00 0.00 C ATOM 502 O VAL A 36 6.920 10.205 16.442 1.00 0.00 O ATOM 503 CB VAL A 36 5.422 10.742 13.669 1.00 0.00 C ATOM 504 CG1 VAL A 36 6.365 11.893 14.021 1.00 0.00 C ATOM 505 CG2 VAL A 36 5.426 10.469 12.164 1.00 0.00 C ATOM 506 H VAL A 36 4.143 8.643 13.477 1.00 0.00 H ATOM 507 HA VAL A 36 6.737 9.113 14.089 1.00 0.00 H ATOM 508 HB VAL A 36 4.411 11.038 13.953 1.00 0.00 H ATOM 509 HG11 VAL A 36 6.411 12.592 13.187 1.00 0.00 H ATOM 510 HG12 VAL A 36 5.995 12.409 14.909 1.00 0.00 H ATOM 511 HG13 VAL A 36 7.361 11.499 14.219 1.00 0.00 H ATOM 512 HG21 VAL A 36 5.098 9.446 11.980 1.00 0.00 H ATOM 513 HG22 VAL A 36 4.749 11.162 11.666 1.00 0.00 H ATOM 514 HG23 VAL A 36 6.435 10.601 11.774 1.00 0.00 H ATOM 515 N GLY A 37 4.822 9.390 16.668 1.00 0.00 N ATOM 516 CA GLY A 37 4.788 9.569 18.109 1.00 0.00 C ATOM 517 C GLY A 37 3.397 9.260 18.668 1.00 0.00 C ATOM 518 O GLY A 37 2.942 9.913 19.605 1.00 0.00 O ATOM 519 H GLY A 37 3.990 9.002 16.271 1.00 0.00 H ATOM 520 HA2 GLY A 37 5.524 8.917 18.578 1.00 0.00 H ATOM 521 HA3 GLY A 37 5.064 10.595 18.359 1.00 0.00 H ATOM 522 N GLY A 38 2.761 8.265 18.067 1.00 0.00 N ATOM 523 CA GLY A 38 1.432 7.861 18.493 1.00 0.00 C ATOM 524 C GLY A 38 1.450 6.450 19.084 1.00 0.00 C ATOM 525 O GLY A 38 2.005 6.231 20.159 1.00 0.00 O ATOM 526 H GLY A 38 3.139 7.740 17.305 1.00 0.00 H ATOM 527 HA2 GLY A 38 1.054 8.565 19.234 1.00 0.00 H ATOM 528 HA3 GLY A 38 0.749 7.896 17.645 1.00 0.00 H ATOM 529 N VAL A 39 0.835 5.530 18.357 1.00 0.00 N ATOM 530 CA VAL A 39 0.774 4.146 18.795 1.00 0.00 C ATOM 531 C VAL A 39 2.191 3.578 18.877 1.00 0.00 C ATOM 532 O VAL A 39 2.407 2.516 19.459 1.00 0.00 O ATOM 533 CB VAL A 39 -0.140 3.343 17.866 1.00 0.00 C ATOM 534 CG1 VAL A 39 -0.257 1.891 18.335 1.00 0.00 C ATOM 535 CG2 VAL A 39 -1.519 3.998 17.754 1.00 0.00 C ATOM 536 H VAL A 39 0.385 5.717 17.482 1.00 0.00 H ATOM 537 HA VAL A 39 0.333 4.138 19.793 1.00 0.00 H ATOM 538 HB VAL A 39 0.311 3.340 16.876 1.00 0.00 H ATOM 539 HG11 VAL A 39 0.697 1.386 18.193 1.00 0.00 H ATOM 540 HG12 VAL A 39 -0.526 1.872 19.392 1.00 0.00 H ATOM 541 HG13 VAL A 39 -1.028 1.384 17.755 1.00 0.00 H ATOM 542 HG21 VAL A 39 -1.481 4.799 17.016 1.00 0.00 H ATOM 543 HG22 VAL A 39 -2.250 3.251 17.443 1.00 0.00 H ATOM 544 HG23 VAL A 39 -1.807 4.406 18.722 1.00 0.00 H ATOM 545 N VAL A 40 3.124 4.312 18.287 1.00 0.00 N ATOM 546 CA VAL A 40 4.515 3.895 18.285 1.00 0.00 C ATOM 547 C VAL A 40 4.815 3.130 19.576 1.00 0.00 C ATOM 548 O VAL A 40 4.375 3.527 20.653 1.00 0.00 O ATOM 549 CB VAL A 40 5.425 5.107 18.084 1.00 0.00 C ATOM 550 CG1 VAL A 40 5.822 5.723 19.427 1.00 0.00 C ATOM 551 CG2 VAL A 40 6.663 4.736 17.264 1.00 0.00 C ATOM 552 H VAL A 40 2.941 5.176 17.816 1.00 0.00 H ATOM 553 HA VAL A 40 4.656 3.222 17.439 1.00 0.00 H ATOM 554 HB VAL A 40 4.866 5.857 17.525 1.00 0.00 H ATOM 555 HG11 VAL A 40 4.950 5.764 20.081 1.00 0.00 H ATOM 556 HG12 VAL A 40 6.597 5.114 19.893 1.00 0.00 H ATOM 557 HG13 VAL A 40 6.201 6.733 19.266 1.00 0.00 H ATOM 558 HG21 VAL A 40 7.427 4.327 17.928 1.00 0.00 H ATOM 559 HG22 VAL A 40 6.393 3.989 16.519 1.00 0.00 H ATOM 560 HG23 VAL A 40 7.050 5.624 16.767 1.00 0.00 H ATOM 561 N ILE A 41 5.562 2.047 19.425 1.00 0.00 N ATOM 562 CA ILE A 41 5.926 1.222 20.565 1.00 0.00 C ATOM 563 C ILE A 41 6.326 2.125 21.734 1.00 0.00 C ATOM 564 O ILE A 41 6.648 3.296 21.536 1.00 0.00 O ATOM 565 CB ILE A 41 7.004 0.210 20.173 1.00 0.00 C ATOM 566 CG1 ILE A 41 7.758 -0.294 21.405 1.00 0.00 C ATOM 567 CG2 ILE A 41 7.950 0.795 19.122 1.00 0.00 C ATOM 568 CD1 ILE A 41 8.928 -1.194 21.001 1.00 0.00 C ATOM 569 H ILE A 41 5.918 1.730 18.545 1.00 0.00 H ATOM 570 HA ILE A 41 5.040 0.654 20.853 1.00 0.00 H ATOM 571 HB ILE A 41 6.515 -0.651 19.720 1.00 0.00 H ATOM 572 HG13 ILE A 41 7.076 -0.846 22.052 1.00 0.00 H ATOM 573 HG21 ILE A 41 8.980 0.564 19.392 1.00 0.00 H ATOM 574 HG22 ILE A 41 7.723 0.364 18.147 1.00 0.00 H ATOM 575 HG23 ILE A 41 7.820 1.878 19.079 1.00 0.00 H ATOM 576 HD11 ILE A 41 8.699 -1.684 20.056 1.00 0.00 H ATOM 577 HD12 ILE A 41 9.828 -0.591 20.891 1.00 0.00 H ATOM 578 HD13 ILE A 41 9.088 -1.946 21.773 1.00 0.00 H ATOM 579 N ALA A 42 6.293 1.546 22.926 1.00 0.00 N ATOM 580 CA ALA A 42 6.648 2.283 24.125 1.00 0.00 C ATOM 581 C ALA A 42 5.771 3.533 24.231 1.00 0.00 C ATOM 582 O ALA A 42 4.892 3.749 23.398 1.00 0.00 O ATOM 583 CB ALA A 42 8.141 2.620 24.096 1.00 0.00 C ATOM 584 H ALA A 42 6.030 0.594 23.076 1.00 0.00 H ATOM 585 HA ALA A 42 6.452 1.638 24.982 1.00 0.00 H ATOM 586 HB1 ALA A 42 8.546 2.386 23.111 1.00 0.00 H ATOM 587 HB2 ALA A 42 8.278 3.682 24.302 1.00 0.00 H ATOM 588 HB3 ALA A 42 8.661 2.032 24.852 1.00 0.00 H TER 589 ALA A 42