ATOM 1 N GLY A 1 1.275 6.253 -0.752 1.00 0.00 N ATOM 2 CA GLY A 1 1.433 4.963 -1.481 1.00 0.00 C ATOM 3 C GLY A 1 2.487 4.105 -0.780 1.00 0.00 C ATOM 4 O GLY A 1 3.598 4.537 -0.546 1.00 0.00 O ATOM 5 H1 GLY A 1 1.516 6.117 0.250 1.00 0.00 H ATOM 6 H2 GLY A 1 0.290 6.578 -0.833 1.00 0.00 H ATOM 7 H3 GLY A 1 1.910 6.966 -1.164 1.00 0.00 H ATOM 8 HA2 GLY A 1 0.489 4.438 -1.492 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.746 5.160 -2.496 1.00 0.00 H ATOM 10 N GLU A 2 2.149 2.891 -0.444 1.00 0.00 N ATOM 11 CA GLU A 2 3.132 2.005 0.241 1.00 0.00 C ATOM 12 C GLU A 2 3.854 1.149 -0.802 1.00 0.00 C ATOM 13 O GLU A 2 5.037 0.892 -0.698 1.00 0.00 O ATOM 14 CB GLU A 2 2.397 1.100 1.232 1.00 0.00 C ATOM 15 CG GLU A 2 3.385 0.118 1.865 1.00 0.00 C ATOM 16 CD GLU A 2 3.640 -1.044 0.902 1.00 0.00 C ATOM 17 OE1 GLU A 2 3.021 -1.064 -0.149 1.00 0.00 O ATOM 18 OE2 GLU A 2 4.448 -1.896 1.234 1.00 0.00 O ATOM 19 H GLU A 2 1.248 2.560 -0.643 1.00 0.00 H ATOM 20 HA GLU A 2 3.853 2.611 0.770 1.00 0.00 H ATOM 21 HB2 GLU A 2 1.949 1.707 2.006 1.00 0.00 H ATOM 22 HB3 GLU A 2 1.627 0.550 0.715 1.00 0.00 H ATOM 23 HG2 GLU A 2 4.315 0.626 2.071 1.00 0.00 H ATOM 24 HG3 GLU A 2 2.971 -0.265 2.786 1.00 0.00 H HETATM 25 N CGU A 3 3.151 0.709 -1.809 1.00 0.00 N HETATM 26 CA CGU A 3 3.792 -0.127 -2.860 1.00 0.00 C HETATM 27 C CGU A 3 4.884 0.684 -3.547 1.00 0.00 C HETATM 28 O CGU A 3 6.029 0.284 -3.618 1.00 0.00 O HETATM 29 CB CGU A 3 2.733 -0.502 -3.894 1.00 0.00 C HETATM 30 CG CGU A 3 2.895 -1.967 -4.295 1.00 0.00 C HETATM 31 CD1 CGU A 3 1.858 -2.324 -5.363 1.00 0.00 C HETATM 32 CD2 CGU A 3 2.673 -2.863 -3.076 1.00 0.00 C HETATM 33 OE11 CGU A 3 0.687 -2.067 -5.133 1.00 0.00 O HETATM 34 OE12 CGU A 3 2.252 -2.847 -6.393 1.00 0.00 O HETATM 35 OE21 CGU A 3 3.651 -3.366 -2.549 1.00 0.00 O HETATM 36 OE22 CGU A 3 1.528 -3.031 -2.690 1.00 0.00 O HETATM 37 H CGU A 3 2.198 0.930 -1.879 1.00 0.00 H HETATM 38 HA CGU A 3 4.211 -1.019 -2.422 1.00 0.00 H HETATM 39 HB2 CGU A 3 2.848 0.123 -4.765 1.00 0.00 H HETATM 40 HB3 CGU A 3 1.755 -0.346 -3.473 1.00 0.00 H HETATM 41 HG CGU A 3 3.888 -2.127 -4.686 1.00 0.00 H HETATM 42 N CGU A 4 4.526 1.825 -4.055 1.00 0.00 N HETATM 43 CA CGU A 4 5.527 2.684 -4.750 1.00 0.00 C HETATM 44 C CGU A 4 6.823 2.741 -3.939 1.00 0.00 C HETATM 45 O CGU A 4 7.906 2.653 -4.481 1.00 0.00 O HETATM 46 CB CGU A 4 4.971 4.102 -4.913 1.00 0.00 C HETATM 47 CG CGU A 4 4.553 4.316 -6.366 1.00 0.00 C HETATM 48 CD1 CGU A 4 5.788 4.259 -7.266 1.00 0.00 C HETATM 49 CD2 CGU A 4 3.896 5.690 -6.516 1.00 0.00 C HETATM 50 OE11 CGU A 4 6.881 4.166 -6.732 1.00 0.00 O HETATM 51 OE12 CGU A 4 5.621 4.309 -8.473 1.00 0.00 O HETATM 52 OE21 CGU A 4 3.086 6.034 -5.670 1.00 0.00 O HETATM 53 OE22 CGU A 4 4.215 6.376 -7.473 1.00 0.00 O HETATM 54 H CGU A 4 3.590 2.113 -3.987 1.00 0.00 H HETATM 55 HA CGU A 4 5.736 2.268 -5.724 1.00 0.00 H HETATM 56 HB2 CGU A 4 5.735 4.817 -4.650 1.00 0.00 H HETATM 57 HB3 CGU A 4 4.115 4.239 -4.268 1.00 0.00 H HETATM 58 HG CGU A 4 3.854 3.546 -6.657 1.00 0.00 H ATOM 59 N LEU A 5 6.726 2.900 -2.648 1.00 0.00 N ATOM 60 CA LEU A 5 7.958 2.980 -1.811 1.00 0.00 C ATOM 61 C LEU A 5 8.495 1.574 -1.522 1.00 0.00 C ATOM 62 O LEU A 5 9.652 1.285 -1.750 1.00 0.00 O ATOM 63 CB LEU A 5 7.627 3.677 -0.491 1.00 0.00 C ATOM 64 CG LEU A 5 6.935 5.012 -0.776 1.00 0.00 C ATOM 65 CD1 LEU A 5 6.411 5.608 0.532 1.00 0.00 C ATOM 66 CD2 LEU A 5 7.938 5.980 -1.410 1.00 0.00 C ATOM 67 H LEU A 5 5.845 2.981 -2.229 1.00 0.00 H ATOM 68 HA LEU A 5 8.710 3.550 -2.336 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.970 3.048 0.094 1.00 0.00 H ATOM 70 HB3 LEU A 5 8.537 3.857 0.060 1.00 0.00 H ATOM 71 HG LEU A 5 6.109 4.851 -1.455 1.00 0.00 H ATOM 72 HD11 LEU A 5 6.561 6.678 0.525 1.00 0.00 H ATOM 73 HD12 LEU A 5 6.943 5.174 1.365 1.00 0.00 H ATOM 74 HD13 LEU A 5 5.356 5.394 0.628 1.00 0.00 H ATOM 75 HD21 LEU A 5 7.543 6.984 -1.369 1.00 0.00 H ATOM 76 HD22 LEU A 5 8.107 5.700 -2.439 1.00 0.00 H ATOM 77 HD23 LEU A 5 8.871 5.938 -0.868 1.00 0.00 H ATOM 78 N ALA A 6 7.670 0.703 -1.007 1.00 0.00 N ATOM 79 CA ALA A 6 8.142 -0.676 -0.689 1.00 0.00 C ATOM 80 C ALA A 6 8.641 -1.370 -1.960 1.00 0.00 C ATOM 81 O ALA A 6 9.275 -2.406 -1.901 1.00 0.00 O ATOM 82 CB ALA A 6 6.988 -1.481 -0.088 1.00 0.00 C ATOM 83 H ALA A 6 6.743 0.958 -0.820 1.00 0.00 H ATOM 84 HA ALA A 6 8.949 -0.620 0.027 1.00 0.00 H ATOM 85 HB1 ALA A 6 6.165 -0.818 0.134 1.00 0.00 H ATOM 86 HB2 ALA A 6 7.320 -1.960 0.822 1.00 0.00 H ATOM 87 HB3 ALA A 6 6.666 -2.232 -0.793 1.00 0.00 H HETATM 88 N CGU A 7 8.361 -0.819 -3.109 1.00 0.00 N HETATM 89 CA CGU A 7 8.822 -1.465 -4.371 1.00 0.00 C HETATM 90 C CGU A 7 10.247 -1.014 -4.699 1.00 0.00 C HETATM 91 O CGU A 7 10.984 -1.706 -5.375 1.00 0.00 O HETATM 92 CB CGU A 7 7.888 -1.068 -5.514 1.00 0.00 C HETATM 93 CG CGU A 7 6.607 -1.903 -5.443 1.00 0.00 C HETATM 94 CD1 CGU A 7 5.661 -1.492 -6.572 1.00 0.00 C HETATM 95 CD2 CGU A 7 6.952 -3.385 -5.606 1.00 0.00 C HETATM 96 OE11 CGU A 7 4.876 -2.327 -6.994 1.00 0.00 O HETATM 97 OE12 CGU A 7 5.736 -0.352 -6.996 1.00 0.00 O HETATM 98 OE21 CGU A 7 7.676 -3.705 -6.536 1.00 0.00 O HETATM 99 OE22 CGU A 7 6.488 -4.173 -4.800 1.00 0.00 O HETATM 100 H CGU A 7 7.845 0.014 -3.143 1.00 0.00 H HETATM 101 HA CGU A 7 8.803 -2.538 -4.252 1.00 0.00 H HETATM 102 HB2 CGU A 7 8.379 -1.245 -6.459 1.00 0.00 H HETATM 103 HB3 CGU A 7 7.642 -0.019 -5.425 1.00 0.00 H HETATM 104 HG CGU A 7 6.125 -1.747 -4.489 1.00 0.00 H ATOM 105 N LYS A 8 10.643 0.136 -4.233 1.00 0.00 N ATOM 106 CA LYS A 8 12.023 0.620 -4.532 1.00 0.00 C ATOM 107 C LYS A 8 13.005 0.034 -3.515 1.00 0.00 C ATOM 108 O LYS A 8 13.989 -0.582 -3.876 1.00 0.00 O ATOM 109 CB LYS A 8 12.073 2.150 -4.461 1.00 0.00 C ATOM 110 CG LYS A 8 10.680 2.746 -4.698 1.00 0.00 C ATOM 111 CD LYS A 8 10.125 2.303 -6.060 1.00 0.00 C ATOM 112 CE LYS A 8 11.176 2.523 -7.152 1.00 0.00 C ATOM 113 NZ LYS A 8 10.524 2.451 -8.489 1.00 0.00 N ATOM 114 H LYS A 8 10.035 0.681 -3.693 1.00 0.00 H ATOM 115 HA LYS A 8 12.308 0.298 -5.521 1.00 0.00 H ATOM 116 HB2 LYS A 8 12.427 2.449 -3.485 1.00 0.00 H ATOM 117 HB3 LYS A 8 12.754 2.520 -5.214 1.00 0.00 H ATOM 118 HG2 LYS A 8 10.015 2.419 -3.915 1.00 0.00 H ATOM 119 HG3 LYS A 8 10.748 3.824 -4.679 1.00 0.00 H ATOM 120 HD2 LYS A 8 9.852 1.260 -6.021 1.00 0.00 H ATOM 121 HD3 LYS A 8 9.250 2.885 -6.290 1.00 0.00 H ATOM 122 HE2 LYS A 8 11.630 3.494 -7.024 1.00 0.00 H ATOM 123 HE3 LYS A 8 11.935 1.759 -7.083 1.00 0.00 H ATOM 124 HZ1 LYS A 8 9.993 3.327 -8.664 1.00 0.00 H ATOM 125 HZ2 LYS A 8 9.872 1.639 -8.513 1.00 0.00 H ATOM 126 HZ3 LYS A 8 11.249 2.335 -9.223 1.00 0.00 H ATOM 127 N ALA A 9 12.754 0.217 -2.247 1.00 0.00 N ATOM 128 CA ALA A 9 13.683 -0.334 -1.220 1.00 0.00 C ATOM 129 C ALA A 9 15.127 -0.026 -1.616 1.00 0.00 C ATOM 130 O ALA A 9 15.973 -0.899 -1.630 1.00 0.00 O ATOM 131 CB ALA A 9 13.495 -1.847 -1.118 1.00 0.00 C ATOM 132 H ALA A 9 11.957 0.718 -1.971 1.00 0.00 H ATOM 133 HA ALA A 9 13.477 0.117 -0.254 1.00 0.00 H ATOM 134 HB1 ALA A 9 12.447 -2.085 -1.221 1.00 0.00 H ATOM 135 HB2 ALA A 9 13.850 -2.187 -0.155 1.00 0.00 H ATOM 136 HB3 ALA A 9 14.056 -2.332 -1.902 1.00 0.00 H HETATM 137 N HYP A 10 15.403 1.217 -1.909 1.00 0.00 N HETATM 138 CA HYP A 10 16.764 1.684 -2.270 1.00 0.00 C HETATM 139 C HYP A 10 17.766 0.999 -1.336 1.00 0.00 C HETATM 140 O HYP A 10 17.359 0.261 -0.477 1.00 0.00 O HETATM 141 CB HYP A 10 16.711 3.206 -2.002 1.00 0.00 C HETATM 142 CG HYP A 10 15.339 3.495 -1.463 1.00 0.00 C HETATM 143 CD HYP A 10 14.780 2.159 -0.999 1.00 0.00 C HETATM 144 OD1 HYP A 10 14.511 4.013 -2.432 1.00 0.00 O HETATM 145 HA HYP A 10 16.986 1.484 -3.306 1.00 0.00 H HETATM 146 HB2 HYP A 10 17.465 3.487 -1.282 1.00 0.00 H HETATM 147 HB3 HYP A 10 16.850 3.757 -2.927 1.00 0.00 H HETATM 148 HG HYP A 10 15.439 4.163 -0.612 1.00 0.00 H HETATM 149 HD22 HYP A 10 15.075 1.951 0.019 1.00 0.00 H HETATM 150 HD23 HYP A 10 13.712 2.132 -1.108 1.00 0.00 H HETATM 151 HD1 HYP A 10 13.644 3.608 -2.355 1.00 0.00 H HETATM 152 N CGU A 11 19.047 1.222 -1.479 1.00 0.00 N HETATM 153 CA CGU A 11 20.029 0.562 -0.568 1.00 0.00 C HETATM 154 C CGU A 11 19.524 0.713 0.865 1.00 0.00 C HETATM 155 O CGU A 11 20.016 1.503 1.645 1.00 0.00 O HETATM 156 CB CGU A 11 21.384 1.241 -0.675 1.00 0.00 C HETATM 157 CG CGU A 11 21.210 2.689 -1.127 1.00 0.00 C HETATM 158 CD1 CGU A 11 22.575 3.375 -1.196 1.00 0.00 C HETATM 159 CD2 CGU A 11 20.334 3.449 -0.128 1.00 0.00 C HETATM 160 OE11 CGU A 11 23.567 2.700 -0.980 1.00 0.00 O HETATM 161 OE12 CGU A 11 22.603 4.564 -1.464 1.00 0.00 O HETATM 162 OE21 CGU A 11 19.216 3.017 0.100 1.00 0.00 O HETATM 163 OE22 CGU A 11 20.795 4.453 0.386 1.00 0.00 O HETATM 164 H CGU A 11 19.357 1.810 -2.167 1.00 0.00 H HETATM 165 HA CGU A 11 20.127 -0.482 -0.829 1.00 0.00 H HETATM 166 HB2 CGU A 11 22.001 0.712 -1.386 1.00 0.00 H HETATM 167 HB3 CGU A 11 21.845 1.223 0.291 1.00 0.00 H HETATM 168 HG CGU A 11 20.749 2.705 -2.095 1.00 0.00 H ATOM 169 N PHE A 12 18.504 -0.009 1.168 1.00 0.00 N ATOM 170 CA PHE A 12 17.849 0.063 2.496 1.00 0.00 C ATOM 171 C PHE A 12 18.345 -1.066 3.414 1.00 0.00 C ATOM 172 O PHE A 12 18.552 -0.863 4.593 1.00 0.00 O ATOM 173 CB PHE A 12 16.333 -0.038 2.269 1.00 0.00 C ATOM 174 CG PHE A 12 15.900 -1.481 2.107 1.00 0.00 C ATOM 175 CD1 PHE A 12 16.586 -2.341 1.238 1.00 0.00 C ATOM 176 CD2 PHE A 12 14.800 -1.956 2.829 1.00 0.00 C ATOM 177 CE1 PHE A 12 16.172 -3.670 1.097 1.00 0.00 C ATOM 178 CE2 PHE A 12 14.386 -3.285 2.688 1.00 0.00 C ATOM 179 CZ PHE A 12 15.073 -4.144 1.822 1.00 0.00 C ATOM 180 H PHE A 12 18.131 -0.576 0.481 1.00 0.00 H ATOM 181 HA PHE A 12 18.074 1.015 2.952 1.00 0.00 H ATOM 182 HB2 PHE A 12 15.816 0.394 3.103 1.00 0.00 H ATOM 183 HB3 PHE A 12 16.074 0.508 1.374 1.00 0.00 H ATOM 184 HD1 PHE A 12 17.429 -1.980 0.674 1.00 0.00 H ATOM 185 HD2 PHE A 12 14.268 -1.292 3.494 1.00 0.00 H ATOM 186 HE1 PHE A 12 16.703 -4.332 0.428 1.00 0.00 H ATOM 187 HE2 PHE A 12 13.537 -3.650 3.246 1.00 0.00 H ATOM 188 HZ PHE A 12 14.756 -5.169 1.714 1.00 0.00 H ATOM 189 N ALA A 13 18.539 -2.248 2.893 1.00 0.00 N ATOM 190 CA ALA A 13 19.021 -3.366 3.749 1.00 0.00 C ATOM 191 C ALA A 13 20.523 -3.206 4.004 1.00 0.00 C ATOM 192 O ALA A 13 21.030 -3.593 5.038 1.00 0.00 O ATOM 193 CB ALA A 13 18.766 -4.698 3.042 1.00 0.00 C ATOM 194 H ALA A 13 18.370 -2.401 1.946 1.00 0.00 H ATOM 195 HA ALA A 13 18.493 -3.351 4.692 1.00 0.00 H ATOM 196 HB1 ALA A 13 18.789 -4.546 1.974 1.00 0.00 H ATOM 197 HB2 ALA A 13 17.798 -5.079 3.332 1.00 0.00 H ATOM 198 HB3 ALA A 13 19.530 -5.407 3.323 1.00 0.00 H ATOM 199 N ARG A 14 21.240 -2.638 3.071 1.00 0.00 N ATOM 200 CA ARG A 14 22.706 -2.460 3.271 1.00 0.00 C ATOM 201 C ARG A 14 22.953 -1.220 4.138 1.00 0.00 C ATOM 202 O ARG A 14 23.607 -1.291 5.160 1.00 0.00 O ATOM 203 CB ARG A 14 23.398 -2.288 1.917 1.00 0.00 C ATOM 204 CG ARG A 14 23.296 -0.830 1.472 1.00 0.00 C ATOM 205 CD ARG A 14 23.839 -0.691 0.048 1.00 0.00 C ATOM 206 NE ARG A 14 22.919 -1.370 -0.906 1.00 0.00 N ATOM 207 CZ ARG A 14 23.162 -1.327 -2.188 1.00 0.00 C ATOM 208 NH1 ARG A 14 24.394 -1.339 -2.620 1.00 0.00 N ATOM 209 NH2 ARG A 14 22.174 -1.271 -3.037 1.00 0.00 N ATOM 210 H ARG A 14 20.816 -2.331 2.243 1.00 0.00 H ATOM 211 HA ARG A 14 23.107 -3.330 3.770 1.00 0.00 H ATOM 212 HB2 ARG A 14 24.438 -2.566 2.005 1.00 0.00 H ATOM 213 HB3 ARG A 14 22.916 -2.918 1.185 1.00 0.00 H ATOM 214 HG2 ARG A 14 22.261 -0.523 1.498 1.00 0.00 H ATOM 215 HG3 ARG A 14 23.878 -0.208 2.137 1.00 0.00 H ATOM 216 HD2 ARG A 14 23.915 0.356 -0.207 1.00 0.00 H ATOM 217 HD3 ARG A 14 24.818 -1.145 -0.009 1.00 0.00 H ATOM 218 HE ARG A 14 22.133 -1.849 -0.571 1.00 0.00 H ATOM 219 HH11 ARG A 14 25.152 -1.381 -1.969 1.00 0.00 H ATOM 220 HH12 ARG A 14 24.579 -1.307 -3.602 1.00 0.00 H ATOM 221 HH21 ARG A 14 21.230 -1.261 -2.706 1.00 0.00 H ATOM 222 HH22 ARG A 14 22.360 -1.237 -4.019 1.00 0.00 H HETATM 223 N CGU A 15 22.431 -0.086 3.746 1.00 0.00 N HETATM 224 CA CGU A 15 22.642 1.140 4.561 1.00 0.00 C HETATM 225 C CGU A 15 22.429 0.780 6.020 1.00 0.00 C HETATM 226 O CGU A 15 23.114 1.245 6.910 1.00 0.00 O HETATM 227 CB CGU A 15 21.611 2.193 4.166 1.00 0.00 C HETATM 228 CG CGU A 15 22.238 3.197 3.201 1.00 0.00 C HETATM 229 CD1 CGU A 15 21.194 4.238 2.799 1.00 0.00 C HETATM 230 CD2 CGU A 15 23.406 3.911 3.884 1.00 0.00 C HETATM 231 OE11 CGU A 15 21.566 5.388 2.633 1.00 0.00 O HETATM 232 OE12 CGU A 15 20.038 3.868 2.666 1.00 0.00 O HETATM 233 OE21 CGU A 15 24.502 3.855 3.352 1.00 0.00 O HETATM 234 OE22 CGU A 15 23.184 4.505 4.926 1.00 0.00 O HETATM 235 H CGU A 15 21.902 -0.042 2.922 1.00 0.00 H HETATM 236 HA CGU A 15 23.640 1.521 4.412 1.00 0.00 H HETATM 237 HB2 CGU A 15 21.273 2.703 5.049 1.00 0.00 H HETATM 238 HB3 CGU A 15 20.769 1.714 3.691 1.00 0.00 H HETATM 239 HG CGU A 15 22.593 2.679 2.323 1.00 0.00 H ATOM 240 N LEU A 16 21.466 -0.049 6.253 1.00 0.00 N ATOM 241 CA LEU A 16 21.150 -0.475 7.646 1.00 0.00 C ATOM 242 C LEU A 16 22.314 -1.288 8.213 1.00 0.00 C ATOM 243 O LEU A 16 22.574 -1.273 9.399 1.00 0.00 O ATOM 244 CB LEU A 16 19.886 -1.337 7.639 1.00 0.00 C ATOM 245 CG LEU A 16 19.117 -1.130 8.944 1.00 0.00 C ATOM 246 CD1 LEU A 16 20.035 -1.418 10.135 1.00 0.00 C ATOM 247 CD2 LEU A 16 18.627 0.318 9.019 1.00 0.00 C ATOM 248 H LEU A 16 20.939 -0.390 5.496 1.00 0.00 H ATOM 249 HA LEU A 16 20.985 0.398 8.261 1.00 0.00 H ATOM 250 HB2 LEU A 16 19.262 -1.053 6.804 1.00 0.00 H ATOM 251 HB3 LEU A 16 20.160 -2.376 7.547 1.00 0.00 H ATOM 252 HG LEU A 16 18.270 -1.801 8.973 1.00 0.00 H ATOM 253 HD11 LEU A 16 20.635 -2.291 9.924 1.00 0.00 H ATOM 254 HD12 LEU A 16 19.437 -1.597 11.015 1.00 0.00 H ATOM 255 HD13 LEU A 16 20.681 -0.569 10.305 1.00 0.00 H ATOM 256 HD21 LEU A 16 18.743 0.788 8.053 1.00 0.00 H ATOM 257 HD22 LEU A 16 19.207 0.857 9.753 1.00 0.00 H ATOM 258 HD23 LEU A 16 17.585 0.331 9.302 1.00 0.00 H ATOM 259 N ALA A 17 23.016 -1.999 7.376 1.00 0.00 N ATOM 260 CA ALA A 17 24.161 -2.815 7.870 1.00 0.00 C ATOM 261 C ALA A 17 25.476 -2.148 7.468 1.00 0.00 C ATOM 262 O ALA A 17 26.545 -2.693 7.655 1.00 0.00 O ATOM 263 CB ALA A 17 24.091 -4.214 7.256 1.00 0.00 C ATOM 264 H ALA A 17 22.790 -1.999 6.423 1.00 0.00 H ATOM 265 HA ALA A 17 24.111 -2.890 8.946 1.00 0.00 H ATOM 266 HB1 ALA A 17 25.020 -4.434 6.752 1.00 0.00 H ATOM 267 HB2 ALA A 17 23.278 -4.254 6.548 1.00 0.00 H ATOM 268 HB3 ALA A 17 23.923 -4.940 8.038 1.00 0.00 H ATOM 269 N ASN A 18 25.403 -0.969 6.921 1.00 0.00 N ATOM 270 CA ASN A 18 26.635 -0.258 6.508 1.00 0.00 C ATOM 271 C ASN A 18 26.408 1.229 6.735 1.00 0.00 C ATOM 272 O ASN A 18 27.195 2.056 6.318 1.00 0.00 O ATOM 273 CB ASN A 18 26.897 -0.522 5.027 1.00 0.00 C ATOM 274 CG ASN A 18 28.377 -0.290 4.714 1.00 0.00 C ATOM 275 OD1 ASN A 18 28.830 -0.576 3.623 1.00 0.00 O ATOM 276 ND2 ASN A 18 29.154 0.222 5.629 1.00 0.00 N ATOM 277 H ASN A 18 24.533 -0.543 6.782 1.00 0.00 H ATOM 278 HA ASN A 18 27.473 -0.598 7.099 1.00 0.00 H ATOM 279 HB2 ASN A 18 26.632 -1.544 4.796 1.00 0.00 H ATOM 280 HB3 ASN A 18 26.295 0.147 4.432 1.00 0.00 H ATOM 281 HD21 ASN A 18 28.786 0.455 6.511 1.00 0.00 H ATOM 282 HD22 ASN A 18 30.107 0.373 5.435 1.00 0.00 H HETATM 283 N NH2 A 19 25.329 1.601 7.364 1.00 0.00 N HETATM 284 HN1 NH2 A 19 24.701 0.929 7.699 1.00 0.00 H HETATM 285 HN2 NH2 A 19 25.140 2.543 7.494 1.00 0.00 H TER 286 NH2 A 19