ATOM 1 N ASP A 1 -13.596 9.172 -6.500 1.00 0.00 N ATOM 2 CA ASP A 1 -14.146 9.863 -5.347 1.00 0.00 C ATOM 3 C ASP A 1 -13.609 9.221 -4.067 1.00 0.00 C ATOM 4 O ASP A 1 -14.364 8.967 -3.130 1.00 0.00 O ATOM 5 CB ASP A 1 -15.673 9.762 -5.321 1.00 0.00 C ATOM 6 CG ASP A 1 -16.382 10.880 -4.555 1.00 0.00 C ATOM 7 OD1 ASP A 1 -15.700 11.883 -4.255 1.00 0.00 O ATOM 8 OD2 ASP A 1 -17.591 10.704 -4.284 1.00 0.00 O ATOM 9 H1 ASP A 1 -13.749 8.183 -6.512 1.00 0.00 H ATOM 10 HA ASP A 1 -13.830 10.901 -5.457 1.00 0.00 H ATOM 11 HB3 ASP A 1 -15.951 8.805 -4.881 1.00 0.00 H ATOM 12 N LEU A 2 -12.306 8.976 -4.067 1.00 0.00 N ATOM 13 CA LEU A 2 -11.659 8.368 -2.918 1.00 0.00 C ATOM 14 C LEU A 2 -10.149 8.309 -3.161 1.00 0.00 C ATOM 15 O LEU A 2 -9.360 8.503 -2.238 1.00 0.00 O ATOM 16 CB LEU A 2 -12.286 7.008 -2.607 1.00 0.00 C ATOM 17 CG LEU A 2 -11.670 5.806 -3.325 1.00 0.00 C ATOM 18 CD1 LEU A 2 -11.754 5.973 -4.844 1.00 0.00 C ATOM 19 CD2 LEU A 2 -10.237 5.559 -2.853 1.00 0.00 C ATOM 20 H LEU A 2 -11.698 9.185 -4.834 1.00 0.00 H ATOM 21 HA LEU A 2 -11.845 9.013 -2.058 1.00 0.00 H ATOM 22 HB3 LEU A 2 -13.345 7.053 -2.857 1.00 0.00 H ATOM 23 HG LEU A 2 -12.251 4.919 -3.068 1.00 0.00 H ATOM 24 HD11 LEU A 2 -10.749 5.963 -5.266 1.00 0.00 H ATOM 25 HD12 LEU A 2 -12.334 5.155 -5.268 1.00 0.00 H ATOM 26 HD13 LEU A 2 -12.236 6.921 -5.078 1.00 0.00 H ATOM 27 HD21 LEU A 2 -10.104 4.500 -2.634 1.00 0.00 H ATOM 28 HD22 LEU A 2 -9.540 5.859 -3.636 1.00 0.00 H ATOM 29 HD23 LEU A 2 -10.045 6.142 -1.954 1.00 0.00 H ATOM 30 N THR A 3 -9.793 8.039 -4.408 1.00 0.00 N ATOM 31 CA THR A 3 -8.393 7.951 -4.784 1.00 0.00 C ATOM 32 C THR A 3 -7.724 9.323 -4.675 1.00 0.00 C ATOM 33 O THR A 3 -6.816 9.513 -3.867 1.00 0.00 O ATOM 34 CB THR A 3 -8.317 7.348 -6.187 1.00 0.00 C ATOM 35 OG1 THR A 3 -8.676 5.982 -5.999 1.00 0.00 O ATOM 36 CG2 THR A 3 -6.885 7.285 -6.722 1.00 0.00 C ATOM 37 H THR A 3 -10.442 7.883 -5.154 1.00 0.00 H ATOM 38 HA THR A 3 -7.888 7.293 -4.077 1.00 0.00 H ATOM 39 HB THR A 3 -8.966 7.886 -6.879 1.00 0.00 H ATOM 40 HG1 THR A 3 -8.458 5.454 -6.819 1.00 0.00 H ATOM 41 HG21 THR A 3 -6.900 6.991 -7.771 1.00 0.00 H ATOM 42 HG22 THR A 3 -6.416 8.265 -6.626 1.00 0.00 H ATOM 43 HG23 THR A 3 -6.314 6.554 -6.148 1.00 0.00 H HETATM 44 N DPN A 4 -8.199 10.244 -5.500 1.00 0.00 N HETATM 45 CA DPN A 4 -7.659 11.593 -5.509 1.00 0.00 C HETATM 46 C DPN A 4 -7.591 12.164 -4.089 1.00 0.00 C HETATM 47 O DPN A 4 -6.786 13.051 -3.811 1.00 0.00 O HETATM 48 CB DPN A 4 -6.242 11.504 -6.077 1.00 0.00 C HETATM 49 CG DPN A 4 -5.999 12.410 -7.286 1.00 0.00 C HETATM 50 CD1 DPN A 4 -6.296 11.967 -8.538 1.00 0.00 C HETATM 51 CD2 DPN A 4 -5.488 13.657 -7.109 1.00 0.00 C HETATM 52 CE1 DPN A 4 -6.070 12.809 -9.660 1.00 0.00 C HETATM 53 CE2 DPN A 4 -5.262 14.498 -8.231 1.00 0.00 C HETATM 54 CZ DPN A 4 -5.559 14.056 -9.482 1.00 0.00 C HETATM 55 H DPN A 4 -8.938 10.082 -6.154 1.00 0.00 H HETATM 56 HA DPN A 4 -8.327 12.206 -6.113 1.00 0.00 H HETATM 57 HB2 DPN A 4 -6.039 10.472 -6.363 1.00 0.00 H HETATM 58 HB3 DPN A 4 -5.529 11.763 -5.294 1.00 0.00 H HETATM 59 HD1 DPN A 4 -6.705 10.968 -8.679 1.00 0.00 H HETATM 60 HD2 DPN A 4 -5.250 14.012 -6.106 1.00 0.00 H HETATM 61 HE1 DPN A 4 -6.308 12.454 -10.662 1.00 0.00 H HETATM 62 HE2 DPN A 4 -4.851 15.499 -8.089 1.00 0.00 H HETATM 63 HZ DPN A 4 -5.386 14.702 -10.344 1.00 0.00 H ATOM 64 N HIS A 5 -8.448 11.632 -3.231 1.00 0.00 N ATOM 65 CA HIS A 5 -8.496 12.078 -1.848 1.00 0.00 C ATOM 66 C HIS A 5 -7.287 11.528 -1.090 1.00 0.00 C ATOM 67 O HIS A 5 -6.739 12.200 -0.216 1.00 0.00 O ATOM 68 CB HIS A 5 -9.828 11.694 -1.199 1.00 0.00 C ATOM 69 CG HIS A 5 -10.437 12.786 -0.354 1.00 0.00 C ATOM 70 ND1 HIS A 5 -10.869 13.991 -0.883 1.00 0.00 N ATOM 71 CD2 HIS A 5 -10.682 12.844 0.986 1.00 0.00 C ATOM 72 CE1 HIS A 5 -11.350 14.733 0.104 1.00 0.00 C ATOM 73 NE2 HIS A 5 -11.233 14.021 1.261 1.00 0.00 N ATOM 74 H HIS A 5 -9.101 10.912 -3.465 1.00 0.00 H ATOM 75 HA HIS A 5 -8.438 13.166 -1.868 1.00 0.00 H ATOM 76 HB3 HIS A 5 -9.677 10.811 -0.579 1.00 0.00 H ATOM 77 HD1 HIS A 5 -10.825 14.255 -1.846 1.00 0.00 H ATOM 78 HD2 HIS A 5 -10.463 12.058 1.709 1.00 0.00 H ATOM 79 HE1 HIS A 5 -11.767 15.734 0.008 1.00 0.00 H ATOM 80 HE2 HIS A 5 -11.567 14.310 2.159 1.00 0.00 H ATOM 81 N LEU A 6 -6.904 10.312 -1.451 1.00 0.00 N ATOM 82 CA LEU A 6 -5.770 9.664 -0.816 1.00 0.00 C ATOM 83 C LEU A 6 -4.499 10.459 -1.120 1.00 0.00 C ATOM 84 O LEU A 6 -4.284 11.532 -0.557 1.00 0.00 O ATOM 85 CB LEU A 6 -5.690 8.194 -1.231 1.00 0.00 C ATOM 86 CG LEU A 6 -6.917 7.338 -0.910 1.00 0.00 C ATOM 87 CD1 LEU A 6 -6.520 5.883 -0.659 1.00 0.00 C ATOM 88 CD2 LEU A 6 -7.706 7.928 0.260 1.00 0.00 C ATOM 89 H LEU A 6 -7.356 9.772 -2.163 1.00 0.00 H ATOM 90 HA LEU A 6 -5.942 9.685 0.261 1.00 0.00 H ATOM 91 HB3 LEU A 6 -4.822 7.746 -0.746 1.00 0.00 H ATOM 92 HG LEU A 6 -7.576 7.347 -1.780 1.00 0.00 H ATOM 93 HD11 LEU A 6 -6.864 5.577 0.329 1.00 0.00 H ATOM 94 HD12 LEU A 6 -6.978 5.245 -1.417 1.00 0.00 H ATOM 95 HD13 LEU A 6 -5.435 5.787 -0.712 1.00 0.00 H ATOM 96 HD21 LEU A 6 -8.436 7.198 0.611 1.00 0.00 H ATOM 97 HD22 LEU A 6 -7.021 8.177 1.071 1.00 0.00 H ATOM 98 HD23 LEU A 6 -8.224 8.830 -0.069 1.00 0.00 H ATOM 99 N LEU A 7 -3.688 9.902 -2.008 1.00 0.00 N ATOM 100 CA LEU A 7 -2.443 10.546 -2.392 1.00 0.00 C ATOM 101 C LEU A 7 -1.991 11.483 -1.272 1.00 0.00 C ATOM 102 O LEU A 7 -1.950 11.088 -0.106 1.00 0.00 O ATOM 103 CB LEU A 7 -2.597 11.240 -3.748 1.00 0.00 C ATOM 104 CG LEU A 7 -3.061 10.353 -4.906 1.00 0.00 C ATOM 105 CD1 LEU A 7 -3.134 11.149 -6.210 1.00 0.00 C ATOM 106 CD2 LEU A 7 -2.173 9.114 -5.039 1.00 0.00 C ATOM 107 H LEU A 7 -3.870 9.028 -2.459 1.00 0.00 H ATOM 108 HA LEU A 7 -1.695 9.764 -2.513 1.00 0.00 H ATOM 109 HB3 LEU A 7 -1.637 11.681 -4.018 1.00 0.00 H ATOM 110 HG LEU A 7 -4.070 10.002 -4.684 1.00 0.00 H ATOM 111 HD11 LEU A 7 -3.262 12.207 -5.983 1.00 0.00 H ATOM 112 HD12 LEU A 7 -2.214 11.007 -6.776 1.00 0.00 H ATOM 113 HD13 LEU A 7 -3.982 10.799 -6.801 1.00 0.00 H ATOM 114 HD21 LEU A 7 -2.723 8.234 -4.706 1.00 0.00 H ATOM 115 HD22 LEU A 7 -1.881 8.988 -6.082 1.00 0.00 H ATOM 116 HD23 LEU A 7 -1.281 9.239 -4.425 1.00 0.00 H ATOM 117 N ARG A 8 -1.662 12.706 -1.660 1.00 0.00 N ATOM 118 CA ARG A 8 -1.214 13.702 -0.702 1.00 0.00 C ATOM 119 C ARG A 8 -0.342 13.049 0.372 1.00 0.00 C ATOM 120 O ARG A 8 0.862 12.880 0.180 1.00 0.00 O ATOM 121 CB ARG A 8 -2.401 14.396 -0.033 1.00 0.00 C ATOM 122 CG ARG A 8 -3.090 15.358 -1.002 1.00 0.00 C ATOM 123 CD ARG A 8 -2.164 16.516 -1.379 1.00 0.00 C ATOM 124 NE ARG A 8 -1.715 16.369 -2.783 1.00 0.00 N ATOM 125 CZ ARG A 8 -0.944 17.258 -3.421 1.00 0.00 C ATOM 126 NH1 ARG A 8 -0.530 18.365 -2.787 1.00 0.00 N ATOM 127 NH2 ARG A 8 -0.586 17.043 -4.694 1.00 0.00 N ATOM 128 H ARG A 8 -1.698 13.018 -2.610 1.00 0.00 H ATOM 129 HA ARG A 8 -0.640 14.417 -1.293 1.00 0.00 H ATOM 130 HB3 ARG A 8 -2.060 14.942 0.846 1.00 0.00 H ATOM 131 HG3 ARG A 8 -4.000 15.749 -0.546 1.00 0.00 H ATOM 132 HD3 ARG A 8 -1.301 16.534 -0.713 1.00 0.00 H ATOM 133 HE ARG A 8 -2.007 15.555 -3.285 1.00 0.00 H ATOM 134 HH11 ARG A 8 -0.798 18.525 -1.837 1.00 0.00 H ATOM 135 HH12 ARG A 8 0.046 19.028 -3.264 1.00 0.00 H ATOM 136 HH21 ARG A 8 -0.894 16.217 -5.168 1.00 0.00 H ATOM 137 HH22 ARG A 8 -0.010 17.706 -5.170 1.00 0.00 H ATOM 138 N GLU A 9 -0.982 12.702 1.479 1.00 0.00 N ATOM 139 CA GLU A 9 -0.279 12.072 2.584 1.00 0.00 C ATOM 140 C GLU A 9 0.594 10.924 2.073 1.00 0.00 C ATOM 141 O GLU A 9 1.623 10.610 2.669 1.00 0.00 O ATOM 142 CB GLU A 9 -1.261 11.582 3.648 1.00 0.00 C ATOM 143 CG GLU A 9 -2.062 10.380 3.144 1.00 0.00 C ATOM 144 CD GLU A 9 -3.108 9.947 4.174 1.00 0.00 C ATOM 145 OE1 GLU A 9 -2.685 9.414 5.222 1.00 0.00 O ATOM 146 OE2 GLU A 9 -4.307 10.157 3.889 1.00 0.00 O ATOM 147 H GLU A 9 -1.961 12.843 1.625 1.00 0.00 H ATOM 148 HA GLU A 9 0.350 12.854 3.010 1.00 0.00 H ATOM 149 HB3 GLU A 9 -1.941 12.389 3.922 1.00 0.00 H ATOM 150 HG3 GLU A 9 -1.388 9.551 2.933 1.00 0.00 H ATOM 151 N VAL A 10 0.152 10.331 0.973 1.00 0.00 N ATOM 152 CA VAL A 10 0.880 9.226 0.375 1.00 0.00 C ATOM 153 C VAL A 10 2.015 9.777 -0.489 1.00 0.00 C ATOM 154 O VAL A 10 3.188 9.531 -0.211 1.00 0.00 O ATOM 155 CB VAL A 10 -0.081 8.325 -0.403 1.00 0.00 C ATOM 156 CG1 VAL A 10 0.591 7.006 -0.786 1.00 0.00 C ATOM 157 CG2 VAL A 10 -1.365 8.077 0.393 1.00 0.00 C ATOM 158 H VAL A 10 -0.686 10.593 0.495 1.00 0.00 H ATOM 159 HA VAL A 10 1.311 8.638 1.187 1.00 0.00 H ATOM 160 HB VAL A 10 -0.353 8.842 -1.324 1.00 0.00 H ATOM 161 HG11 VAL A 10 0.028 6.531 -1.590 1.00 0.00 H ATOM 162 HG12 VAL A 10 1.610 7.201 -1.120 1.00 0.00 H ATOM 163 HG13 VAL A 10 0.613 6.345 0.081 1.00 0.00 H ATOM 164 HG21 VAL A 10 -1.157 8.175 1.458 1.00 0.00 H ATOM 165 HG22 VAL A 10 -2.120 8.807 0.100 1.00 0.00 H ATOM 166 HG23 VAL A 10 -1.733 7.072 0.184 1.00 0.00 H ATOM 167 N LEU A 11 1.627 10.511 -1.521 1.00 0.00 N ATOM 168 CA LEU A 11 2.598 11.100 -2.429 1.00 0.00 C ATOM 169 C LEU A 11 3.709 11.770 -1.617 1.00 0.00 C ATOM 170 O LEU A 11 4.840 11.889 -2.085 1.00 0.00 O ATOM 171 CB LEU A 11 1.906 12.041 -3.418 1.00 0.00 C ATOM 172 CG LEU A 11 1.360 13.345 -2.833 1.00 0.00 C ATOM 173 CD1 LEU A 11 2.494 14.228 -2.309 1.00 0.00 C ATOM 174 CD2 LEU A 11 0.484 14.078 -3.851 1.00 0.00 C ATOM 175 H LEU A 11 0.672 10.708 -1.740 1.00 0.00 H ATOM 176 HA LEU A 11 3.037 10.288 -3.009 1.00 0.00 H ATOM 177 HB3 LEU A 11 1.082 11.502 -3.885 1.00 0.00 H ATOM 178 HG LEU A 11 0.725 13.098 -1.980 1.00 0.00 H ATOM 179 HD11 LEU A 11 2.323 15.260 -2.618 1.00 0.00 H ATOM 180 HD12 LEU A 11 2.524 14.175 -1.221 1.00 0.00 H ATOM 181 HD13 LEU A 11 3.443 13.880 -2.716 1.00 0.00 H ATOM 182 HD21 LEU A 11 -0.476 14.320 -3.396 1.00 0.00 H ATOM 183 HD22 LEU A 11 0.982 14.997 -4.162 1.00 0.00 H ATOM 184 HD23 LEU A 11 0.325 13.439 -4.719 1.00 0.00 H ATOM 185 N GLU A 12 3.347 12.191 -0.414 1.00 0.00 N ATOM 186 CA GLU A 12 4.297 12.846 0.468 1.00 0.00 C ATOM 187 C GLU A 12 5.015 11.811 1.337 1.00 0.00 C ATOM 188 O GLU A 12 6.245 11.754 1.352 1.00 0.00 O ATOM 189 CB GLU A 12 3.607 13.902 1.332 1.00 0.00 C ATOM 190 CG GLU A 12 3.975 15.315 0.871 1.00 0.00 C ATOM 191 CD GLU A 12 3.210 16.370 1.670 1.00 0.00 C ATOM 192 OE1 GLU A 12 1.966 16.257 1.715 1.00 0.00 O ATOM 193 OE2 GLU A 12 3.886 17.266 2.220 1.00 0.00 O ATOM 194 H GLU A 12 2.424 12.090 -0.040 1.00 0.00 H ATOM 195 HA GLU A 12 5.013 13.336 -0.192 1.00 0.00 H ATOM 196 HB3 GLU A 12 3.895 13.770 2.374 1.00 0.00 H ATOM 197 HG3 GLU A 12 3.752 15.423 -0.191 1.00 0.00 H HETATM 198 N NLE A 13 4.218 11.019 2.038 1.00 0.00 N HETATM 199 CA NLE A 13 4.763 9.990 2.908 1.00 0.00 C HETATM 200 C NLE A 13 5.897 9.232 2.217 1.00 0.00 C HETATM 201 O NLE A 13 6.954 9.018 2.807 1.00 0.00 O HETATM 202 CB NLE A 13 3.649 9.005 3.306 1.00 0.00 C HETATM 203 CG NLE A 13 4.277 7.745 3.925 1.00 0.00 C HETATM 204 CD NLE A 13 3.165 6.765 4.333 1.00 0.00 C HETATM 205 CE NLE A 13 2.141 6.651 3.190 1.00 0.00 C HETATM 206 H NLE A 13 3.196 11.135 1.967 1.00 0.00 H HETATM 207 HA NLE A 13 5.131 10.443 3.827 1.00 0.00 H HETATM 208 HB2 NLE A 13 3.084 8.734 2.438 1.00 0.00 H HETATM 209 HB3 NLE A 13 3.001 9.467 4.023 1.00 0.00 H HETATM 210 HG2 NLE A 13 4.849 8.018 4.789 1.00 0.00 H HETATM 211 HG3 NLE A 13 4.920 7.276 3.208 1.00 0.00 H HETATM 212 HD2 NLE A 13 2.677 7.125 5.216 1.00 0.00 H HETATM 213 HD3 NLE A 13 3.589 5.802 4.527 1.00 0.00 H HETATM 214 HE1 NLE A 13 1.466 5.848 3.397 1.00 0.00 H HETATM 215 HE2 NLE A 13 2.653 6.461 2.269 1.00 0.00 H HETATM 216 HE3 NLE A 13 1.589 7.567 3.111 1.00 0.00 H ATOM 217 N ALA A 14 5.639 8.847 0.974 1.00 0.00 N ATOM 218 CA ALA A 14 6.626 8.118 0.197 1.00 0.00 C ATOM 219 C ALA A 14 7.983 8.814 0.321 1.00 0.00 C ATOM 220 O ALA A 14 9.025 8.163 0.281 1.00 0.00 O ATOM 221 CB ALA A 14 6.155 8.014 -1.255 1.00 0.00 C ATOM 222 H ALA A 14 4.776 9.027 0.502 1.00 0.00 H ATOM 223 HA ALA A 14 6.703 7.115 0.615 1.00 0.00 H ATOM 224 HB1 ALA A 14 5.313 8.687 -1.414 1.00 0.00 H ATOM 225 HB2 ALA A 14 6.972 8.291 -1.922 1.00 0.00 H ATOM 226 HB3 ALA A 14 5.847 6.990 -1.464 1.00 0.00 H ATOM 227 N ARG A 15 7.925 10.130 0.472 1.00 0.00 N ATOM 228 CA ARG A 15 9.137 10.922 0.604 1.00 0.00 C ATOM 229 C ARG A 15 9.875 10.553 1.892 1.00 0.00 C ATOM 230 O ARG A 15 11.096 10.396 1.889 1.00 0.00 O ATOM 231 CB ARG A 15 8.818 12.418 0.615 1.00 0.00 C ATOM 232 CG ARG A 15 8.009 12.817 -0.621 1.00 0.00 C ATOM 233 CD ARG A 15 8.864 12.732 -1.886 1.00 0.00 C ATOM 234 NE ARG A 15 9.789 13.885 -1.951 1.00 0.00 N ATOM 235 CZ ARG A 15 9.467 15.078 -2.469 1.00 0.00 C ATOM 236 NH1 ARG A 15 8.240 15.283 -2.970 1.00 0.00 N ATOM 237 NH2 ARG A 15 10.371 16.067 -2.485 1.00 0.00 N ATOM 238 H ARG A 15 7.074 10.653 0.505 1.00 0.00 H ATOM 239 HA ARG A 15 9.731 10.669 -0.276 1.00 0.00 H ATOM 240 HB3 ARG A 15 9.745 12.990 0.647 1.00 0.00 H ATOM 241 HG3 ARG A 15 7.631 13.832 -0.501 1.00 0.00 H ATOM 242 HD3 ARG A 15 8.222 12.719 -2.768 1.00 0.00 H ATOM 243 HE ARG A 15 10.713 13.766 -1.586 1.00 0.00 H ATOM 244 HH11 ARG A 15 7.566 14.544 -2.957 1.00 0.00 H ATOM 245 HH12 ARG A 15 8.001 16.173 -3.355 1.00 0.00 H ATOM 246 HH21 ARG A 15 11.285 15.915 -2.111 1.00 0.00 H ATOM 247 HH22 ARG A 15 10.131 16.958 -2.871 1.00 0.00 H ATOM 248 N ALA A 16 9.104 10.426 2.962 1.00 0.00 N ATOM 249 CA ALA A 16 9.669 10.079 4.255 1.00 0.00 C ATOM 250 C ALA A 16 9.785 8.557 4.364 1.00 0.00 C ATOM 251 O ALA A 16 10.483 8.046 5.238 1.00 0.00 O ATOM 252 CB ALA A 16 8.807 10.679 5.366 1.00 0.00 C ATOM 253 H ALA A 16 8.112 10.554 2.954 1.00 0.00 H ATOM 254 HA ALA A 16 10.666 10.516 4.309 1.00 0.00 H ATOM 255 HB1 ALA A 16 7.790 10.297 5.284 1.00 0.00 H ATOM 256 HB2 ALA A 16 9.220 10.403 6.336 1.00 0.00 H ATOM 257 HB3 ALA A 16 8.795 11.765 5.272 1.00 0.00 H ATOM 258 N GLU A 17 9.090 7.877 3.464 1.00 0.00 N ATOM 259 CA GLU A 17 9.108 6.424 3.448 1.00 0.00 C ATOM 260 C GLU A 17 10.103 5.915 2.403 1.00 0.00 C ATOM 261 O GLU A 17 10.341 4.714 2.301 1.00 0.00 O ATOM 262 CB GLU A 17 7.708 5.862 3.191 1.00 0.00 C ATOM 263 CG GLU A 17 6.906 5.773 4.492 1.00 0.00 C ATOM 264 CD GLU A 17 5.751 4.780 4.357 1.00 0.00 C ATOM 265 OE1 GLU A 17 5.285 4.604 3.209 1.00 0.00 O ATOM 266 OE2 GLU A 17 5.360 4.218 5.402 1.00 0.00 O ATOM 267 H GLU A 17 8.526 8.301 2.757 1.00 0.00 H ATOM 268 HA GLU A 17 9.434 6.127 4.445 1.00 0.00 H ATOM 269 HB3 GLU A 17 7.786 4.872 2.740 1.00 0.00 H ATOM 270 HG3 GLU A 17 6.516 6.757 4.749 1.00 0.00 H ATOM 271 N GLN A 18 10.657 6.857 1.652 1.00 0.00 N ATOM 272 CA GLN A 18 11.621 6.520 0.619 1.00 0.00 C ATOM 273 C GLN A 18 12.922 6.018 1.249 1.00 0.00 C ATOM 274 O GLN A 18 13.970 6.641 1.096 1.00 0.00 O ATOM 275 CB GLN A 18 11.882 7.716 -0.299 1.00 0.00 C ATOM 276 CG GLN A 18 11.737 7.320 -1.770 1.00 0.00 C ATOM 277 CD GLN A 18 12.352 8.380 -2.686 1.00 0.00 C ATOM 278 OE1 GLN A 18 12.909 8.086 -3.731 1.00 0.00 O ATOM 279 NE2 GLN A 18 12.224 9.624 -2.236 1.00 0.00 N ATOM 280 H GLN A 18 10.457 7.832 1.742 1.00 0.00 H ATOM 281 HA GLN A 18 11.157 5.720 0.042 1.00 0.00 H ATOM 282 HB3 GLN A 18 12.884 8.104 -0.120 1.00 0.00 H ATOM 283 HG3 GLN A 18 10.680 7.193 -2.013 1.00 0.00 H ATOM 284 HE21 GLN A 18 11.755 9.798 -1.369 1.00 0.00 H ATOM 285 HE22 GLN A 18 12.595 10.388 -2.764 1.00 0.00 H HETATM 286 N 2ML A 19 12.810 4.896 1.946 1.00 0.00 N HETATM 287 CA 2ML A 19 13.963 4.304 2.600 1.00 0.00 C HETATM 288 CB1 2ML A 19 14.594 5.298 3.579 1.00 0.00 C HETATM 289 CB2 2ML A 19 15.011 4.011 1.512 1.00 0.00 C HETATM 290 CG 2ML A 19 13.658 5.881 4.638 1.00 0.00 C HETATM 291 CD1 2ML A 19 13.776 5.115 5.957 1.00 0.00 C HETATM 292 CD2 2ML A 19 13.904 7.380 4.821 1.00 0.00 C HETATM 293 C 2ML A 19 13.553 2.980 3.247 1.00 0.00 C HETATM 294 O 2ML A 19 14.189 1.951 3.018 1.00 0.00 O HETATM 295 H 2ML A 19 11.952 4.396 2.065 1.00 0.00 H HETATM 296 HB11 2ML A 19 15.421 4.802 4.086 1.00 0.00 H HETATM 297 HB12 2ML A 19 15.020 6.121 3.004 1.00 0.00 H HETATM 298 HB21 2ML A 19 15.578 3.144 1.785 1.00 0.00 H HETATM 299 HB22 2ML A 19 15.668 4.850 1.412 1.00 0.00 H HETATM 300 HB23 2ML A 19 14.515 3.835 0.580 1.00 0.00 H HETATM 301 HG 2ML A 19 12.632 5.764 4.288 1.00 0.00 H HETATM 302 HD11 2ML A 19 13.040 4.311 5.978 1.00 0.00 H HETATM 303 HD12 2ML A 19 14.777 4.695 6.043 1.00 0.00 H HETATM 304 HD13 2ML A 19 13.595 5.796 6.789 1.00 0.00 H HETATM 305 HD21 2ML A 19 14.360 7.787 3.919 1.00 0.00 H HETATM 306 HD22 2ML A 19 12.955 7.884 5.009 1.00 0.00 H HETATM 307 HD23 2ML A 19 14.573 7.536 5.668 1.00 0.00 H ATOM 308 N ALA A 20 12.497 3.048 4.044 1.00 0.00 N ATOM 309 CA ALA A 20 11.996 1.867 4.726 1.00 0.00 C ATOM 310 C ALA A 20 11.385 0.911 3.699 1.00 0.00 C ATOM 311 O ALA A 20 11.759 -0.259 3.636 1.00 0.00 O ATOM 312 CB ALA A 20 10.993 2.286 5.802 1.00 0.00 C ATOM 313 H ALA A 20 11.987 3.889 4.225 1.00 0.00 H ATOM 314 HA ALA A 20 12.843 1.377 5.206 1.00 0.00 H ATOM 315 HB1 ALA A 20 10.436 3.158 5.460 1.00 0.00 H ATOM 316 HB2 ALA A 20 10.301 1.465 5.994 1.00 0.00 H ATOM 317 HB3 ALA A 20 11.527 2.532 6.720 1.00 0.00 H ATOM 318 N GLN A 21 10.456 1.446 2.921 1.00 0.00 N ATOM 319 CA GLN A 21 9.790 0.655 1.900 1.00 0.00 C ATOM 320 C GLN A 21 10.791 -0.269 1.205 1.00 0.00 C ATOM 321 O GLN A 21 10.585 -1.479 1.140 1.00 0.00 O ATOM 322 CB GLN A 21 9.078 1.554 0.888 1.00 0.00 C ATOM 323 CG GLN A 21 7.657 1.057 0.615 1.00 0.00 C ATOM 324 CD GLN A 21 6.696 1.511 1.716 1.00 0.00 C ATOM 325 OE1 GLN A 21 6.005 0.720 2.336 1.00 0.00 O ATOM 326 NE2 GLN A 21 6.693 2.825 1.922 1.00 0.00 N ATOM 327 H GLN A 21 10.157 2.399 2.979 1.00 0.00 H ATOM 328 HA GLN A 21 9.046 0.061 2.433 1.00 0.00 H ATOM 329 HB3 GLN A 21 9.644 1.577 -0.044 1.00 0.00 H ATOM 330 HG3 GLN A 21 7.655 -0.032 0.551 1.00 0.00 H ATOM 331 HE21 GLN A 21 7.286 3.418 1.378 1.00 0.00 H ATOM 332 HE22 GLN A 21 6.098 3.218 2.622 1.00 0.00 H ATOM 333 N GLU A 22 11.858 0.339 0.703 1.00 0.00 N ATOM 334 CA GLU A 22 12.892 -0.414 0.015 1.00 0.00 C ATOM 335 C GLU A 22 13.310 -1.625 0.850 1.00 0.00 C ATOM 336 O GLU A 22 13.014 -2.764 0.491 1.00 0.00 O ATOM 337 CB GLU A 22 14.097 0.475 -0.303 1.00 0.00 C ATOM 338 CG GLU A 22 13.860 1.278 -1.583 1.00 0.00 C ATOM 339 CD GLU A 22 13.504 0.358 -2.752 1.00 0.00 C ATOM 340 OE1 GLU A 22 13.727 0.720 -3.917 1.00 0.00 O ATOM 341 H GLU A 22 12.018 1.323 0.761 1.00 0.00 H ATOM 342 HA GLU A 22 12.438 -0.746 -0.918 1.00 0.00 H ATOM 343 HB2 GLU A 22 14.281 1.154 0.528 1.00 0.00 H ATOM 344 HB3 GLU A 22 14.988 -0.142 -0.416 1.00 0.00 H ATOM 345 HG2 GLU A 22 13.056 1.998 -1.423 1.00 0.00 H ATOM 346 HG3 GLU A 22 14.756 1.852 -1.827 1.00 0.00 H ATOM 347 N ALA A 23 13.995 -1.341 1.948 1.00 0.00 N ATOM 348 CA ALA A 23 14.457 -2.393 2.837 1.00 0.00 C ATOM 349 C ALA A 23 13.292 -3.331 3.158 1.00 0.00 C ATOM 350 O ALA A 23 13.504 -4.489 3.514 1.00 0.00 O ATOM 351 CB ALA A 23 15.067 -1.768 4.094 1.00 0.00 C ATOM 352 H ALA A 23 14.231 -0.411 2.233 1.00 0.00 H ATOM 353 HA ALA A 23 15.231 -2.953 2.313 1.00 0.00 H ATOM 354 HB1 ALA A 23 14.549 -2.148 4.976 1.00 0.00 H ATOM 355 HB2 ALA A 23 16.125 -2.027 4.153 1.00 0.00 H ATOM 356 HB3 ALA A 23 14.961 -0.684 4.050 1.00 0.00 H ATOM 357 N HIS A 24 12.089 -2.796 3.023 1.00 0.00 N ATOM 358 CA HIS A 24 10.890 -3.572 3.294 1.00 0.00 C ATOM 359 C HIS A 24 10.751 -4.683 2.252 1.00 0.00 C ATOM 360 O HIS A 24 10.955 -5.857 2.561 1.00 0.00 O ATOM 361 CB HIS A 24 9.659 -2.666 3.360 1.00 0.00 C ATOM 362 CG HIS A 24 8.799 -2.884 4.582 1.00 0.00 C ATOM 363 ND1 HIS A 24 9.039 -2.256 5.791 1.00 0.00 N ATOM 364 CD2 HIS A 24 7.700 -3.670 4.769 1.00 0.00 C ATOM 365 CE1 HIS A 24 8.120 -2.652 6.659 1.00 0.00 C ATOM 366 NE2 HIS A 24 7.291 -3.529 6.024 1.00 0.00 N ATOM 367 H HIS A 24 11.925 -1.853 2.733 1.00 0.00 H ATOM 368 HA HIS A 24 11.024 -4.021 4.277 1.00 0.00 H ATOM 369 HB3 HIS A 24 9.053 -2.826 2.468 1.00 0.00 H ATOM 370 HD1 HIS A 24 9.781 -1.611 5.978 1.00 0.00 H ATOM 371 HD2 HIS A 24 7.235 -4.306 4.014 1.00 0.00 H ATOM 372 HE1 HIS A 24 8.041 -2.333 7.698 1.00 0.00 H ATOM 373 HE2 HIS A 24 6.471 -3.945 6.418 1.00 0.00 H ATOM 374 N LYS A 25 10.405 -4.276 1.040 1.00 0.00 N ATOM 375 CA LYS A 25 10.237 -5.223 -0.048 1.00 0.00 C ATOM 376 C LYS A 25 11.487 -6.098 -0.155 1.00 0.00 C ATOM 377 O LYS A 25 11.409 -7.246 -0.587 1.00 0.00 O ATOM 378 CB LYS A 25 9.885 -4.491 -1.346 1.00 0.00 C ATOM 379 CG LYS A 25 11.095 -3.727 -1.889 1.00 0.00 C ATOM 380 CD LYS A 25 10.715 -2.292 -2.263 1.00 0.00 C ATOM 381 CE LYS A 25 11.681 -1.722 -3.302 1.00 0.00 C ATOM 382 NZ LYS A 25 12.925 -1.252 -2.650 1.00 0.00 N ATOM 383 H LYS A 25 10.240 -3.320 0.798 1.00 0.00 H ATOM 384 HA LYS A 25 9.389 -5.860 0.201 1.00 0.00 H ATOM 385 HB2 LYS A 25 9.539 -5.208 -2.090 1.00 0.00 H ATOM 386 HB3 LYS A 25 9.063 -3.798 -1.164 1.00 0.00 H ATOM 387 HG2 LYS A 25 11.887 -3.715 -1.140 1.00 0.00 H ATOM 388 HG3 LYS A 25 11.491 -4.243 -2.765 1.00 0.00 H ATOM 389 HD2 LYS A 25 9.698 -2.273 -2.658 1.00 0.00 H ATOM 390 HD3 LYS A 25 10.723 -1.667 -1.371 1.00 0.00 H ATOM 391 HE2 LYS A 25 11.920 -2.486 -4.044 1.00 0.00 H ATOM 392 HE3 LYS A 25 11.208 -0.899 -3.834 1.00 0.00 H ATOM 393 HZ1 LYS A 25 13.252 -1.901 -1.943 1.00 0.00 H ATOM 394 N ASN A 26 12.611 -5.520 0.244 1.00 0.00 N ATOM 395 CA ASN A 26 13.876 -6.233 0.199 1.00 0.00 C ATOM 396 C ASN A 26 13.804 -7.450 1.123 1.00 0.00 C ATOM 397 O ASN A 26 14.632 -8.356 1.029 1.00 0.00 O ATOM 398 CB ASN A 26 15.026 -5.344 0.675 1.00 0.00 C ATOM 399 CG ASN A 26 15.944 -4.963 -0.489 1.00 0.00 C ATOM 400 OD1 ASN A 26 17.108 -5.326 -0.539 1.00 0.00 O ATOM 401 ND2 ASN A 26 15.356 -4.216 -1.417 1.00 0.00 N ATOM 402 H ASN A 26 12.664 -4.585 0.595 1.00 0.00 H ATOM 403 HA ASN A 26 14.010 -6.511 -0.846 1.00 0.00 H ATOM 404 HB3 ASN A 26 15.601 -5.867 1.441 1.00 0.00 H ATOM 405 HD21 ASN A 26 14.397 -3.953 -1.316 1.00 0.00 H ATOM 406 HD22 ASN A 26 15.874 -3.915 -2.220 1.00 0.00 H ATOM 407 N ARG A 27 12.808 -7.432 1.997 1.00 0.00 N ATOM 408 CA ARG A 27 12.618 -8.523 2.938 1.00 0.00 C ATOM 409 C ARG A 27 11.665 -9.568 2.353 1.00 0.00 C ATOM 410 O ARG A 27 11.532 -10.664 2.895 1.00 0.00 O ATOM 411 CB ARG A 27 12.050 -8.013 4.264 1.00 0.00 C ATOM 412 CG ARG A 27 12.767 -6.738 4.713 1.00 0.00 C ATOM 413 CD ARG A 27 13.130 -6.805 6.198 1.00 0.00 C ATOM 414 NE ARG A 27 11.908 -6.680 7.023 1.00 0.00 N ATOM 415 CZ ARG A 27 11.908 -6.325 8.315 1.00 0.00 C ATOM 416 NH1 ARG A 27 13.065 -6.059 8.937 1.00 0.00 N ATOM 417 NH2 ARG A 27 10.751 -6.236 8.986 1.00 0.00 N ATOM 418 H ARG A 27 12.139 -6.692 2.066 1.00 0.00 H ATOM 419 HA ARG A 27 13.614 -8.939 3.087 1.00 0.00 H ATOM 420 HB3 ARG A 27 12.158 -8.782 5.029 1.00 0.00 H ATOM 421 HG3 ARG A 27 12.129 -5.873 4.530 1.00 0.00 H ATOM 422 HD3 ARG A 27 13.830 -6.008 6.446 1.00 0.00 H ATOM 423 HE ARG A 27 11.029 -6.873 6.590 1.00 0.00 H ATOM 424 HH11 ARG A 27 13.928 -6.124 8.437 1.00 0.00 H ATOM 425 HH12 ARG A 27 13.064 -5.794 9.901 1.00 0.00 H ATOM 426 HH21 ARG A 27 9.888 -6.436 8.522 1.00 0.00 H ATOM 427 HH22 ARG A 27 10.751 -5.972 9.950 1.00 0.00 H ATOM 428 N LYS A 28 11.028 -9.194 1.253 1.00 0.00 N ATOM 429 CA LYS A 28 10.092 -10.085 0.589 1.00 0.00 C ATOM 430 C LYS A 28 10.670 -10.503 -0.765 1.00 0.00 C ATOM 431 O LYS A 28 10.827 -11.694 -1.035 1.00 0.00 O ATOM 432 CB LYS A 28 8.710 -9.437 0.495 1.00 0.00 C ATOM 433 CG LYS A 28 8.329 -8.762 1.816 1.00 0.00 C ATOM 434 CD LYS A 28 7.931 -7.303 1.591 1.00 0.00 C ATOM 435 CE LYS A 28 6.596 -6.988 2.268 1.00 0.00 C ATOM 436 NZ LYS A 28 5.608 -8.053 1.985 1.00 0.00 N ATOM 437 H LYS A 28 11.142 -8.300 0.818 1.00 0.00 H ATOM 438 HA LYS A 28 9.992 -10.974 1.211 1.00 0.00 H ATOM 439 HB3 LYS A 28 7.967 -10.192 0.243 1.00 0.00 H ATOM 440 HG3 LYS A 28 9.169 -8.812 2.508 1.00 0.00 H ATOM 441 HD3 LYS A 28 7.856 -7.102 0.522 1.00 0.00 H ATOM 442 HE3 LYS A 28 6.218 -6.029 1.914 1.00 0.00 H ATOM 443 HZ1 LYS A 28 5.966 -8.661 1.277 1.00 0.00 H ATOM 444 HZ2 LYS A 28 5.434 -8.577 2.819 1.00 0.00 H ATOM 445 HZ3 LYS A 28 4.754 -7.638 1.668 1.00 0.00 H ATOM 446 N LEU A 29 10.966 -9.503 -1.581 1.00 0.00 N ATOM 447 CA LEU A 29 11.522 -9.753 -2.900 1.00 0.00 C ATOM 448 C LEU A 29 12.727 -10.686 -2.773 1.00 0.00 C ATOM 449 O LEU A 29 13.085 -11.376 -3.726 1.00 0.00 O ATOM 450 CB LEU A 29 11.836 -8.434 -3.608 1.00 0.00 C ATOM 451 CG LEU A 29 13.126 -7.732 -3.175 1.00 0.00 C ATOM 452 CD1 LEU A 29 14.346 -8.364 -3.849 1.00 0.00 C ATOM 453 CD2 LEU A 29 13.044 -6.227 -3.435 1.00 0.00 C ATOM 454 H LEU A 29 10.835 -8.538 -1.353 1.00 0.00 H ATOM 455 HA LEU A 29 10.753 -10.258 -3.487 1.00 0.00 H ATOM 456 HB3 LEU A 29 11.004 -7.750 -3.447 1.00 0.00 H ATOM 457 HG LEU A 29 13.245 -7.868 -2.100 1.00 0.00 H ATOM 458 HD11 LEU A 29 14.080 -9.349 -4.234 1.00 0.00 H ATOM 459 HD12 LEU A 29 14.675 -7.730 -4.672 1.00 0.00 H ATOM 460 HD13 LEU A 29 15.151 -8.463 -3.122 1.00 0.00 H ATOM 461 HD21 LEU A 29 13.741 -5.956 -4.227 1.00 0.00 H ATOM 462 HD22 LEU A 29 12.030 -5.965 -3.736 1.00 0.00 H ATOM 463 HD23 LEU A 29 13.303 -5.687 -2.523 1.00 0.00 H HETATM 464 N NLE A 30 13.320 -10.678 -1.588 1.00 0.00 N HETATM 465 CA NLE A 30 14.478 -11.515 -1.324 1.00 0.00 C HETATM 466 C NLE A 30 14.063 -12.970 -1.106 1.00 0.00 C HETATM 467 O NLE A 30 14.848 -13.886 -1.347 1.00 0.00 O HETATM 468 CB NLE A 30 15.220 -10.996 -0.082 1.00 0.00 C HETATM 469 CG NLE A 30 14.296 -11.094 1.145 1.00 0.00 C HETATM 470 CD NLE A 30 15.138 -10.998 2.429 1.00 0.00 C HETATM 471 CE NLE A 30 15.954 -12.292 2.604 1.00 0.00 C HETATM 472 H NLE A 30 12.954 -10.067 -0.843 1.00 0.00 H HETATM 473 HA NLE A 30 15.172 -11.453 -2.161 1.00 0.00 H HETATM 474 HB2 NLE A 30 15.504 -9.974 -0.234 1.00 0.00 H HETATM 475 HB3 NLE A 30 16.097 -11.587 0.085 1.00 0.00 H HETATM 476 HG2 NLE A 30 13.777 -12.031 1.127 1.00 0.00 H HETATM 477 HG3 NLE A 30 13.587 -10.292 1.124 1.00 0.00 H HETATM 478 HD2 NLE A 30 14.493 -10.865 3.273 1.00 0.00 H HETATM 479 HD3 NLE A 30 15.807 -10.164 2.356 1.00 0.00 H HETATM 480 HE1 NLE A 30 15.989 -12.817 1.672 1.00 0.00 H HETATM 481 HE2 NLE A 30 15.489 -12.909 3.346 1.00 0.00 H HETATM 482 HE3 NLE A 30 16.949 -12.049 2.915 1.00 0.00 H ATOM 483 N GLU A 31 12.829 -13.140 -0.653 1.00 0.00 N ATOM 484 CA GLU A 31 12.302 -14.469 -0.398 1.00 0.00 C ATOM 485 C GLU A 31 11.706 -15.057 -1.679 1.00 0.00 C ATOM 486 O GLU A 31 11.624 -16.276 -1.826 1.00 0.00 O ATOM 487 CB GLU A 31 11.264 -14.441 0.727 1.00 0.00 C ATOM 488 CG GLU A 31 9.943 -13.843 0.238 1.00 0.00 C ATOM 489 CD GLU A 31 8.767 -14.762 0.576 1.00 0.00 C ATOM 490 OE1 GLU A 31 8.403 -14.802 1.771 1.00 0.00 O ATOM 491 OE2 GLU A 31 8.260 -15.405 -0.368 1.00 0.00 O ATOM 492 H GLU A 31 12.197 -12.389 -0.457 1.00 0.00 H ATOM 493 HA GLU A 31 13.157 -15.066 -0.079 1.00 0.00 H ATOM 494 HB3 GLU A 31 11.644 -13.857 1.563 1.00 0.00 H ATOM 495 HG3 GLU A 31 9.987 -13.684 -0.839 1.00 0.00 H HETATM 496 N 2ML A 32 11.307 -14.165 -2.573 1.00 0.00 N HETATM 497 CA 2ML A 32 10.722 -14.580 -3.836 1.00 0.00 C HETATM 498 CB1 2ML A 32 10.144 -13.375 -4.581 1.00 0.00 C HETATM 499 CB2 2ML A 32 9.550 -15.522 -3.513 1.00 0.00 C HETATM 500 CG 2ML A 32 8.758 -12.910 -4.130 1.00 0.00 C HETATM 501 CD1 2ML A 32 8.640 -11.386 -4.203 1.00 0.00 C HETATM 502 CD2 2ML A 32 7.658 -13.609 -4.930 1.00 0.00 C HETATM 503 C 2ML A 32 11.763 -15.360 -4.643 1.00 0.00 C HETATM 504 O 2ML A 32 11.421 -16.301 -5.357 1.00 0.00 O HETATM 505 H 2ML A 32 11.378 -13.176 -2.444 1.00 0.00 H HETATM 506 HB11 2ML A 32 10.837 -12.541 -4.476 1.00 0.00 H HETATM 507 HB12 2ML A 32 10.096 -13.619 -5.642 1.00 0.00 H HETATM 508 HB21 2ML A 32 8.984 -15.124 -2.696 1.00 0.00 H HETATM 509 HB22 2ML A 32 9.929 -16.489 -3.248 1.00 0.00 H HETATM 510 HB23 2ML A 32 8.920 -15.612 -4.373 1.00 0.00 H HETATM 511 HG 2ML A 32 8.626 -13.194 -3.085 1.00 0.00 H HETATM 512 HD11 2ML A 32 8.897 -10.955 -3.235 1.00 0.00 H HETATM 513 HD12 2ML A 32 9.323 -11.006 -4.963 1.00 0.00 H HETATM 514 HD13 2ML A 32 7.617 -11.114 -4.465 1.00 0.00 H HETATM 515 HD21 2ML A 32 7.032 -14.195 -4.255 1.00 0.00 H HETATM 516 HD22 2ML A 32 7.044 -12.862 -5.436 1.00 0.00 H HETATM 517 HD23 2ML A 32 8.110 -14.270 -5.670 1.00 0.00 H ATOM 518 N ILE A 33 13.011 -14.940 -4.502 1.00 0.00 N ATOM 519 CA ILE A 33 14.103 -15.587 -5.208 1.00 0.00 C ATOM 520 C ILE A 33 14.048 -17.095 -4.953 1.00 0.00 C ATOM 521 O ILE A 33 13.740 -17.530 -3.845 1.00 0.00 O ATOM 522 CB ILE A 33 15.441 -14.948 -4.828 1.00 0.00 C ATOM 523 CG1 ILE A 33 15.869 -15.369 -3.422 1.00 0.00 C ATOM 524 CG2 ILE A 33 15.384 -13.428 -4.980 1.00 0.00 C ATOM 525 CD1 ILE A 33 16.710 -16.647 -3.464 1.00 0.00 C ATOM 526 H ILE A 33 13.281 -14.173 -3.919 1.00 0.00 H ATOM 527 HA ILE A 33 13.953 -15.410 -6.274 1.00 0.00 H ATOM 528 HB ILE A 33 16.202 -15.312 -5.520 1.00 0.00 H ATOM 529 HG13 ILE A 33 14.987 -15.531 -2.803 1.00 0.00 H ATOM 530 HG21 ILE A 33 14.355 -13.117 -5.156 1.00 0.00 H ATOM 531 HG22 ILE A 33 15.753 -12.958 -4.068 1.00 0.00 H ATOM 532 HG23 ILE A 33 16.005 -13.123 -5.823 1.00 0.00 H ATOM 533 HD11 ILE A 33 17.735 -16.417 -3.171 1.00 0.00 H ATOM 534 HD12 ILE A 33 16.291 -17.381 -2.776 1.00 0.00 H ATOM 535 HD13 ILE A 33 16.704 -17.054 -4.475 1.00 0.00 H HETATM 536 N NH2 A 34 14.348 -17.852 -5.999 1.00 0.00 N HETATM 537 HN1 NH2 A 34 14.335 -18.877 -5.913 1.00 0.00 H HETATM 538 HN2 NH2 A 34 14.596 -17.413 -6.898 1.00 0.00 H TER 539 NH2 A 34