ATOM 1 N ASP A 1 -10.145 14.086 -7.476 1.00 0.00 N ATOM 2 CA ASP A 1 -11.023 15.026 -8.153 1.00 0.00 C ATOM 3 C ASP A 1 -12.323 15.167 -7.359 1.00 0.00 C ATOM 4 O ASP A 1 -12.896 16.253 -7.289 1.00 0.00 O ATOM 5 CB ASP A 1 -11.378 14.533 -9.558 1.00 0.00 C ATOM 6 CG ASP A 1 -10.735 15.320 -10.701 1.00 0.00 C ATOM 7 OD1 ASP A 1 -9.562 15.717 -10.527 1.00 0.00 O ATOM 8 OD2 ASP A 1 -11.430 15.506 -11.723 1.00 0.00 O ATOM 9 H1 ASP A 1 -10.150 13.158 -7.850 1.00 0.00 H ATOM 10 HA ASP A 1 -10.460 15.958 -8.202 1.00 0.00 H ATOM 11 HB3 ASP A 1 -12.461 14.569 -9.675 1.00 0.00 H ATOM 12 N LEU A 2 -12.749 14.054 -6.780 1.00 0.00 N ATOM 13 CA LEU A 2 -13.970 14.040 -5.993 1.00 0.00 C ATOM 14 C LEU A 2 -14.158 12.653 -5.375 1.00 0.00 C ATOM 15 O LEU A 2 -15.227 12.056 -5.493 1.00 0.00 O ATOM 16 CB LEU A 2 -15.158 14.502 -6.839 1.00 0.00 C ATOM 17 CG LEU A 2 -15.479 13.647 -8.067 1.00 0.00 C ATOM 18 CD1 LEU A 2 -16.825 12.938 -7.905 1.00 0.00 C ATOM 19 CD2 LEU A 2 -15.422 14.483 -9.348 1.00 0.00 C ATOM 20 H LEU A 2 -12.276 13.175 -6.842 1.00 0.00 H ATOM 21 HA LEU A 2 -13.848 14.764 -5.188 1.00 0.00 H ATOM 22 HB3 LEU A 2 -14.967 15.522 -7.172 1.00 0.00 H ATOM 23 HG LEU A 2 -14.716 12.873 -8.154 1.00 0.00 H ATOM 24 HD11 LEU A 2 -17.158 12.562 -8.874 1.00 0.00 H ATOM 25 HD12 LEU A 2 -16.717 12.106 -7.210 1.00 0.00 H ATOM 26 HD13 LEU A 2 -17.562 13.642 -7.518 1.00 0.00 H ATOM 27 HD21 LEU A 2 -15.550 15.537 -9.100 1.00 0.00 H ATOM 28 HD22 LEU A 2 -14.456 14.339 -9.833 1.00 0.00 H ATOM 29 HD23 LEU A 2 -16.218 14.169 -10.023 1.00 0.00 H ATOM 30 N SER A 3 -13.102 12.181 -4.729 1.00 0.00 N ATOM 31 CA SER A 3 -13.137 10.876 -4.091 1.00 0.00 C ATOM 32 C SER A 3 -11.779 10.565 -3.459 1.00 0.00 C ATOM 33 O SER A 3 -11.711 9.957 -2.393 1.00 0.00 O ATOM 34 CB SER A 3 -13.519 9.785 -5.093 1.00 0.00 C ATOM 35 OG SER A 3 -12.631 9.748 -6.207 1.00 0.00 O ATOM 36 H SER A 3 -12.237 12.673 -4.636 1.00 0.00 H ATOM 37 HA SER A 3 -13.908 10.950 -3.324 1.00 0.00 H ATOM 38 HB3 SER A 3 -14.537 9.954 -5.444 1.00 0.00 H ATOM 39 HG SER A 3 -13.150 9.816 -7.060 1.00 0.00 H HETATM 40 N DPN A 4 -10.731 10.998 -4.145 1.00 0.00 N HETATM 41 CA DPN A 4 -9.378 10.774 -3.664 1.00 0.00 C HETATM 42 C DPN A 4 -9.248 11.163 -2.189 1.00 0.00 C HETATM 43 O DPN A 4 -8.503 10.534 -1.441 1.00 0.00 O HETATM 44 CB DPN A 4 -9.093 9.278 -3.811 1.00 0.00 C HETATM 45 CG DPN A 4 -8.639 8.865 -5.212 1.00 0.00 C HETATM 46 CD1 DPN A 4 -9.563 8.601 -6.175 1.00 0.00 C HETATM 47 CD2 DPN A 4 -7.313 8.762 -5.494 1.00 0.00 C HETATM 48 CE1 DPN A 4 -9.141 8.217 -7.476 1.00 0.00 C HETATM 49 CE2 DPN A 4 -6.892 8.379 -6.795 1.00 0.00 C HETATM 50 CZ DPN A 4 -7.814 8.115 -7.759 1.00 0.00 C HETATM 51 H DPN A 4 -10.795 11.493 -5.011 1.00 0.00 H HETATM 52 HA DPN A 4 -8.714 11.397 -4.262 1.00 0.00 H HETATM 53 HB2 DPN A 4 -9.993 8.720 -3.552 1.00 0.00 H HETATM 54 HB3 DPN A 4 -8.325 8.993 -3.092 1.00 0.00 H HETATM 55 HD1 DPN A 4 -10.625 8.683 -5.949 1.00 0.00 H HETATM 56 HD2 DPN A 4 -6.573 8.974 -4.722 1.00 0.00 H HETATM 57 HE1 DPN A 4 -9.880 8.006 -8.248 1.00 0.00 H HETATM 58 HE2 DPN A 4 -5.829 8.297 -7.021 1.00 0.00 H HETATM 59 HZ DPN A 4 -7.490 7.821 -8.757 1.00 0.00 H ATOM 60 N HIS A 5 -9.986 12.199 -1.818 1.00 0.00 N ATOM 61 CA HIS A 5 -9.963 12.680 -0.446 1.00 0.00 C ATOM 62 C HIS A 5 -10.345 11.543 0.502 1.00 0.00 C ATOM 63 O HIS A 5 -10.071 11.611 1.699 1.00 0.00 O ATOM 64 CB HIS A 5 -10.857 13.911 -0.288 1.00 0.00 C ATOM 65 CG HIS A 5 -10.256 15.001 0.569 1.00 0.00 C ATOM 66 ND1 HIS A 5 -10.099 14.876 1.938 1.00 0.00 N ATOM 67 CD2 HIS A 5 -9.776 16.233 0.237 1.00 0.00 C ATOM 68 CE1 HIS A 5 -9.549 15.990 2.399 1.00 0.00 C ATOM 69 NE2 HIS A 5 -9.351 16.830 1.343 1.00 0.00 N ATOM 70 H HIS A 5 -10.590 12.706 -2.433 1.00 0.00 H ATOM 71 HA HIS A 5 -8.937 12.986 -0.240 1.00 0.00 H ATOM 72 HB3 HIS A 5 -11.808 13.604 0.148 1.00 0.00 H ATOM 73 HD1 HIS A 5 -10.356 14.080 2.487 1.00 0.00 H ATOM 74 HD2 HIS A 5 -9.748 16.656 -0.767 1.00 0.00 H ATOM 75 HE1 HIS A 5 -9.299 16.197 3.439 1.00 0.00 H ATOM 76 HE2 HIS A 5 -8.899 17.720 1.386 1.00 0.00 H HETATM 77 N 2ML A 6 -10.972 10.525 -0.067 1.00 0.00 N HETATM 78 CA 2ML A 6 -11.394 9.374 0.714 1.00 0.00 C HETATM 79 CB1 2ML A 6 -12.405 8.535 -0.071 1.00 0.00 C HETATM 80 CB2 2ML A 6 -12.117 9.905 1.964 1.00 0.00 C HETATM 81 CG 2ML A 6 -13.673 9.262 -0.523 1.00 0.00 C HETATM 82 CD1 2ML A 6 -14.228 8.648 -1.810 1.00 0.00 C HETATM 83 CD2 2ML A 6 -14.717 9.292 0.595 1.00 0.00 C HETATM 84 C 2ML A 6 -10.161 8.588 1.164 1.00 0.00 C HETATM 85 O 2ML A 6 -10.251 7.746 2.056 1.00 0.00 O HETATM 86 H 2ML A 6 -11.190 10.477 -1.042 1.00 0.00 H HETATM 87 HB11 2ML A 6 -11.906 8.134 -0.954 1.00 0.00 H HETATM 88 HB12 2ML A 6 -12.698 7.685 0.545 1.00 0.00 H HETATM 89 HB21 2ML A 6 -12.768 9.148 2.349 1.00 0.00 H HETATM 90 HB22 2ML A 6 -12.690 10.772 1.705 1.00 0.00 H HETATM 91 HB23 2ML A 6 -11.394 10.168 2.708 1.00 0.00 H HETATM 92 HG 2ML A 6 -13.411 10.297 -0.747 1.00 0.00 H HETATM 93 HD11 2ML A 6 -13.421 8.519 -2.529 1.00 0.00 H HETATM 94 HD12 2ML A 6 -14.674 7.678 -1.586 1.00 0.00 H HETATM 95 HD13 2ML A 6 -14.988 9.308 -2.229 1.00 0.00 H HETATM 96 HD21 2ML A 6 -14.726 10.280 1.057 1.00 0.00 H HETATM 97 HD22 2ML A 6 -15.701 9.076 0.180 1.00 0.00 H HETATM 98 HD23 2ML A 6 -14.466 8.541 1.345 1.00 0.00 H ATOM 99 N LEU A 7 -9.040 8.892 0.528 1.00 0.00 N ATOM 100 CA LEU A 7 -7.791 8.224 0.853 1.00 0.00 C ATOM 101 C LEU A 7 -6.621 9.049 0.313 1.00 0.00 C ATOM 102 O LEU A 7 -5.743 8.518 -0.365 1.00 0.00 O ATOM 103 CB LEU A 7 -7.809 6.779 0.349 1.00 0.00 C ATOM 104 CG LEU A 7 -8.474 6.552 -1.010 1.00 0.00 C ATOM 105 CD1 LEU A 7 -7.480 5.971 -2.017 1.00 0.00 C ATOM 106 CD2 LEU A 7 -9.723 5.678 -0.869 1.00 0.00 C ATOM 107 H LEU A 7 -8.976 9.579 -0.196 1.00 0.00 H ATOM 108 HA LEU A 7 -7.714 8.185 1.940 1.00 0.00 H ATOM 109 HB3 LEU A 7 -8.320 6.163 1.089 1.00 0.00 H ATOM 110 HG LEU A 7 -8.799 7.517 -1.398 1.00 0.00 H ATOM 111 HD11 LEU A 7 -7.173 4.977 -1.693 1.00 0.00 H ATOM 112 HD12 LEU A 7 -7.952 5.905 -2.997 1.00 0.00 H ATOM 113 HD13 LEU A 7 -6.605 6.619 -2.078 1.00 0.00 H ATOM 114 HD21 LEU A 7 -9.426 4.650 -0.665 1.00 0.00 H ATOM 115 HD22 LEU A 7 -10.336 6.050 -0.048 1.00 0.00 H ATOM 116 HD23 LEU A 7 -10.296 5.713 -1.796 1.00 0.00 H ATOM 117 N ARG A 8 -6.646 10.334 0.636 1.00 0.00 N ATOM 118 CA ARG A 8 -5.598 11.238 0.192 1.00 0.00 C ATOM 119 C ARG A 8 -4.531 11.387 1.277 1.00 0.00 C ATOM 120 O ARG A 8 -3.421 10.876 1.138 1.00 0.00 O ATOM 121 CB ARG A 8 -6.167 12.617 -0.148 1.00 0.00 C ATOM 122 CG ARG A 8 -6.497 12.721 -1.639 1.00 0.00 C ATOM 123 CD ARG A 8 -5.670 13.822 -2.306 1.00 0.00 C ATOM 124 NE ARG A 8 -6.509 15.020 -2.531 1.00 0.00 N ATOM 125 CZ ARG A 8 -6.125 16.082 -3.252 1.00 0.00 C ATOM 126 NH1 ARG A 8 -4.912 16.101 -3.822 1.00 0.00 N ATOM 127 NH2 ARG A 8 -6.952 17.125 -3.402 1.00 0.00 N ATOM 128 H ARG A 8 -7.363 10.758 1.189 1.00 0.00 H ATOM 129 HA ARG A 8 -5.185 10.768 -0.702 1.00 0.00 H ATOM 130 HB3 ARG A 8 -5.447 13.388 0.125 1.00 0.00 H ATOM 131 HG3 ARG A 8 -7.559 12.932 -1.765 1.00 0.00 H ATOM 132 HD3 ARG A 8 -5.272 13.463 -3.256 1.00 0.00 H ATOM 133 HE ARG A 8 -7.420 15.038 -2.119 1.00 0.00 H ATOM 134 HH11 ARG A 8 -4.294 15.322 -3.710 1.00 0.00 H ATOM 135 HH12 ARG A 8 -4.625 16.894 -4.359 1.00 0.00 H ATOM 136 HH21 ARG A 8 -7.857 17.111 -2.976 1.00 0.00 H ATOM 137 HH22 ARG A 8 -6.665 17.918 -3.939 1.00 0.00 H ATOM 138 N LYS A 9 -4.903 12.091 2.336 1.00 0.00 N ATOM 139 CA LYS A 9 -3.993 12.315 3.446 1.00 0.00 C ATOM 140 C LYS A 9 -3.208 11.031 3.722 1.00 0.00 C ATOM 141 O LYS A 9 -1.988 11.067 3.874 1.00 0.00 O ATOM 142 CB LYS A 9 -4.751 12.847 4.664 1.00 0.00 C ATOM 143 CG LYS A 9 -3.991 13.999 5.323 1.00 0.00 C ATOM 144 CD LYS A 9 -3.910 15.208 4.389 1.00 0.00 C ATOM 145 CE LYS A 9 -2.528 15.862 4.457 1.00 0.00 C ATOM 146 NZ LYS A 9 -2.646 17.284 4.849 1.00 0.00 N ATOM 147 H LYS A 9 -5.808 12.505 2.442 1.00 0.00 H ATOM 148 HA LYS A 9 -3.290 13.090 3.140 1.00 0.00 H ATOM 149 HB3 LYS A 9 -4.898 12.042 5.384 1.00 0.00 H ATOM 150 HG3 LYS A 9 -2.986 13.671 5.588 1.00 0.00 H ATOM 151 HD3 LYS A 9 -4.674 15.936 4.664 1.00 0.00 H ATOM 152 HE3 LYS A 9 -2.035 15.785 3.488 1.00 0.00 H ATOM 153 HZ1 LYS A 9 -1.939 17.504 5.520 1.00 0.00 H ATOM 154 HZ2 LYS A 9 -2.530 17.862 4.041 1.00 0.00 H ATOM 155 HZ3 LYS A 9 -3.548 17.446 5.249 1.00 0.00 H HETATM 156 N NLE A 10 -3.941 9.928 3.779 1.00 0.00 N HETATM 157 CA NLE A 10 -3.328 8.636 4.035 1.00 0.00 C HETATM 158 C NLE A 10 -2.051 8.463 3.212 1.00 0.00 C HETATM 159 O NLE A 10 -0.989 8.172 3.761 1.00 0.00 O HETATM 160 CB NLE A 10 -4.322 7.514 3.690 1.00 0.00 C HETATM 161 CG NLE A 10 -3.717 6.155 4.087 1.00 0.00 C HETATM 162 CD NLE A 10 -3.345 5.373 2.815 1.00 0.00 C HETATM 163 CE NLE A 10 -4.381 4.261 2.577 1.00 0.00 C HETATM 164 H NLE A 10 -4.960 9.988 3.640 1.00 0.00 H HETATM 165 HA NLE A 10 -3.096 8.543 5.096 1.00 0.00 H HETATM 166 HB2 NLE A 10 -4.523 7.524 2.639 1.00 0.00 H HETATM 167 HB3 NLE A 10 -5.235 7.667 4.230 1.00 0.00 H HETATM 168 HG2 NLE A 10 -4.433 5.597 4.655 1.00 0.00 H HETATM 169 HG3 NLE A 10 -2.838 6.314 4.677 1.00 0.00 H HETATM 170 HD2 NLE A 10 -2.373 4.937 2.935 1.00 0.00 H HETATM 171 HD3 NLE A 10 -3.336 6.037 1.976 1.00 0.00 H HETATM 172 HE1 NLE A 10 -4.767 3.928 3.518 1.00 0.00 H HETATM 173 HE2 NLE A 10 -3.916 3.441 2.071 1.00 0.00 H HETATM 174 HE3 NLE A 10 -5.184 4.642 1.980 1.00 0.00 H ATOM 175 N ILE A 11 -2.194 8.649 1.908 1.00 0.00 N ATOM 176 CA ILE A 11 -1.065 8.516 1.004 1.00 0.00 C ATOM 177 C ILE A 11 -0.076 9.656 1.260 1.00 0.00 C ATOM 178 O ILE A 11 0.478 9.767 2.353 1.00 0.00 O ATOM 179 CB ILE A 11 -1.546 8.434 -0.447 1.00 0.00 C ATOM 180 CG1 ILE A 11 -2.639 7.375 -0.602 1.00 0.00 C ATOM 181 CG2 ILE A 11 -0.373 8.193 -1.400 1.00 0.00 C ATOM 182 CD1 ILE A 11 -3.611 7.752 -1.721 1.00 0.00 C ATOM 183 H ILE A 11 -3.061 8.885 1.469 1.00 0.00 H ATOM 184 HA ILE A 11 -0.572 7.571 1.234 1.00 0.00 H ATOM 185 HB ILE A 11 -1.986 9.394 -0.714 1.00 0.00 H ATOM 186 HG13 ILE A 11 -3.183 7.267 0.336 1.00 0.00 H ATOM 187 HG21 ILE A 11 -0.352 8.980 -2.154 1.00 0.00 H ATOM 188 HG22 ILE A 11 0.560 8.202 -0.838 1.00 0.00 H ATOM 189 HG23 ILE A 11 -0.495 7.226 -1.888 1.00 0.00 H ATOM 190 HD11 ILE A 11 -3.114 7.648 -2.686 1.00 0.00 H ATOM 191 HD12 ILE A 11 -4.479 7.093 -1.687 1.00 0.00 H ATOM 192 HD13 ILE A 11 -3.935 8.784 -1.589 1.00 0.00 H ATOM 193 N GLU A 12 0.117 10.471 0.234 1.00 0.00 N ATOM 194 CA GLU A 12 1.029 11.597 0.335 1.00 0.00 C ATOM 195 C GLU A 12 2.147 11.288 1.333 1.00 0.00 C ATOM 196 O GLU A 12 3.152 10.677 0.974 1.00 0.00 O ATOM 197 CB GLU A 12 0.283 12.875 0.726 1.00 0.00 C ATOM 198 CG GLU A 12 -0.570 13.390 -0.435 1.00 0.00 C ATOM 199 CD GLU A 12 -0.474 14.912 -0.552 1.00 0.00 C ATOM 200 OE1 GLU A 12 -0.560 15.570 0.507 1.00 0.00 O ATOM 201 OE2 GLU A 12 -0.317 15.384 -1.699 1.00 0.00 O ATOM 202 H GLU A 12 -0.338 10.373 -0.651 1.00 0.00 H ATOM 203 HA GLU A 12 1.448 11.721 -0.664 1.00 0.00 H ATOM 204 HB3 GLU A 12 0.998 13.641 1.025 1.00 0.00 H ATOM 205 HG3 GLU A 12 -1.609 13.097 -0.284 1.00 0.00 H ATOM 206 N ILE A 13 1.933 11.722 2.566 1.00 0.00 N ATOM 207 CA ILE A 13 2.910 11.499 3.619 1.00 0.00 C ATOM 208 C ILE A 13 3.530 10.110 3.446 1.00 0.00 C ATOM 209 O ILE A 13 4.733 9.987 3.229 1.00 0.00 O ATOM 210 CB ILE A 13 2.277 11.724 4.993 1.00 0.00 C ATOM 211 CG1 ILE A 13 2.018 13.212 5.240 1.00 0.00 C ATOM 212 CG2 ILE A 13 3.131 11.099 6.098 1.00 0.00 C ATOM 213 CD1 ILE A 13 3.312 13.938 5.618 1.00 0.00 C ATOM 214 H ILE A 13 1.112 12.218 2.850 1.00 0.00 H ATOM 215 HA ILE A 13 3.695 12.245 3.498 1.00 0.00 H ATOM 216 HB ILE A 13 1.310 11.222 5.010 1.00 0.00 H ATOM 217 HG13 ILE A 13 1.286 13.329 6.039 1.00 0.00 H ATOM 218 HG21 ILE A 13 3.117 11.744 6.976 1.00 0.00 H ATOM 219 HG22 ILE A 13 2.727 10.121 6.359 1.00 0.00 H ATOM 220 HG23 ILE A 13 4.156 10.987 5.746 1.00 0.00 H ATOM 221 HD11 ILE A 13 3.380 14.019 6.703 1.00 0.00 H ATOM 222 HD12 ILE A 13 4.167 13.376 5.240 1.00 0.00 H ATOM 223 HD13 ILE A 13 3.310 14.935 5.178 1.00 0.00 H ATOM 224 N GLU A 14 2.678 9.101 3.551 1.00 0.00 N ATOM 225 CA GLU A 14 3.127 7.725 3.410 1.00 0.00 C ATOM 226 C GLU A 14 4.089 7.601 2.227 1.00 0.00 C ATOM 227 O GLU A 14 5.184 7.058 2.367 1.00 0.00 O ATOM 228 CB GLU A 14 1.940 6.774 3.253 1.00 0.00 C ATOM 229 CG GLU A 14 1.382 6.366 4.619 1.00 0.00 C ATOM 230 CD GLU A 14 0.495 5.124 4.499 1.00 0.00 C ATOM 231 OE1 GLU A 14 -0.249 5.052 3.497 1.00 0.00 O ATOM 232 OE2 GLU A 14 0.582 4.275 5.413 1.00 0.00 O ATOM 233 H GLU A 14 1.700 9.210 3.728 1.00 0.00 H ATOM 234 HA GLU A 14 3.650 7.496 4.337 1.00 0.00 H ATOM 235 HB3 GLU A 14 2.249 5.887 2.703 1.00 0.00 H ATOM 236 HG3 GLU A 14 0.805 7.190 5.041 1.00 0.00 H ATOM 237 N LYS A 15 3.645 8.111 1.087 1.00 0.00 N ATOM 238 CA LYS A 15 4.453 8.063 -0.119 1.00 0.00 C ATOM 239 C LYS A 15 5.725 8.887 0.090 1.00 0.00 C ATOM 240 O LYS A 15 6.833 8.361 -0.011 1.00 0.00 O ATOM 241 CB LYS A 15 3.630 8.501 -1.333 1.00 0.00 C ATOM 242 CG LYS A 15 3.909 7.602 -2.539 1.00 0.00 C ATOM 243 CD LYS A 15 3.402 6.180 -2.291 1.00 0.00 C ATOM 244 CE LYS A 15 3.331 5.388 -3.598 1.00 0.00 C ATOM 245 NZ LYS A 15 2.568 4.134 -3.404 1.00 0.00 N ATOM 246 H LYS A 15 2.753 8.551 0.981 1.00 0.00 H ATOM 247 HA LYS A 15 4.737 7.023 -0.281 1.00 0.00 H ATOM 248 HB3 LYS A 15 3.867 9.535 -1.583 1.00 0.00 H ATOM 249 HG3 LYS A 15 4.980 7.579 -2.740 1.00 0.00 H ATOM 250 HD3 LYS A 15 2.414 6.217 -1.831 1.00 0.00 H ATOM 251 HE3 LYS A 15 4.338 5.158 -3.946 1.00 0.00 H ATOM 252 HZ1 LYS A 15 3.174 3.431 -3.030 1.00 0.00 H ATOM 253 HZ2 LYS A 15 1.814 4.297 -2.768 1.00 0.00 H ATOM 254 HZ3 LYS A 15 2.203 3.826 -4.282 1.00 0.00 H ATOM 255 N GLN A 16 5.524 10.164 0.380 1.00 0.00 N ATOM 256 CA GLN A 16 6.642 11.065 0.604 1.00 0.00 C ATOM 257 C GLN A 16 7.751 10.352 1.380 1.00 0.00 C ATOM 258 O GLN A 16 8.895 10.303 0.930 1.00 0.00 O ATOM 259 CB GLN A 16 6.187 12.329 1.336 1.00 0.00 C ATOM 260 CG GLN A 16 6.764 13.583 0.676 1.00 0.00 C ATOM 261 CD GLN A 16 5.842 14.785 0.881 1.00 0.00 C ATOM 262 OE1 GLN A 16 5.969 15.544 1.827 1.00 0.00 O ATOM 263 NE2 GLN A 16 4.908 14.917 -0.058 1.00 0.00 N ATOM 264 H GLN A 16 4.620 10.583 0.460 1.00 0.00 H ATOM 265 HA GLN A 16 7.000 11.336 -0.389 1.00 0.00 H ATOM 266 HB3 GLN A 16 6.504 12.285 2.379 1.00 0.00 H ATOM 267 HG3 GLN A 16 6.904 13.404 -0.391 1.00 0.00 H ATOM 268 HE21 GLN A 16 4.858 14.259 -0.809 1.00 0.00 H ATOM 269 HE22 GLN A 16 4.255 15.674 -0.011 1.00 0.00 H ATOM 270 N GLU A 17 7.374 9.815 2.531 1.00 0.00 N ATOM 271 CA GLU A 17 8.323 9.107 3.373 1.00 0.00 C ATOM 272 C GLU A 17 8.696 7.765 2.739 1.00 0.00 C ATOM 273 O GLU A 17 9.875 7.435 2.622 1.00 0.00 O ATOM 274 CB GLU A 17 7.764 8.910 4.783 1.00 0.00 C ATOM 275 CG GLU A 17 8.672 9.561 5.829 1.00 0.00 C ATOM 276 CD GLU A 17 9.559 8.518 6.511 1.00 0.00 C ATOM 277 OE1 GLU A 17 8.980 7.586 7.111 1.00 0.00 O ATOM 278 OE2 GLU A 17 10.795 8.676 6.416 1.00 0.00 O ATOM 279 H GLU A 17 6.441 9.859 2.889 1.00 0.00 H ATOM 280 HA GLU A 17 9.201 9.749 3.423 1.00 0.00 H ATOM 281 HB3 GLU A 17 7.666 7.845 4.995 1.00 0.00 H ATOM 282 HG3 GLU A 17 8.065 10.072 6.576 1.00 0.00 H ATOM 283 N LYS A 18 7.668 7.026 2.348 1.00 0.00 N ATOM 284 CA LYS A 18 7.874 5.727 1.729 1.00 0.00 C ATOM 285 C LYS A 18 8.395 5.923 0.304 1.00 0.00 C ATOM 286 O LYS A 18 8.935 6.978 -0.024 1.00 0.00 O ATOM 287 CB LYS A 18 6.596 4.889 1.805 1.00 0.00 C ATOM 288 CG LYS A 18 6.085 4.798 3.245 1.00 0.00 C ATOM 289 CD LYS A 18 6.330 3.405 3.828 1.00 0.00 C ATOM 290 CE LYS A 18 5.436 3.154 5.044 1.00 0.00 C ATOM 291 NZ LYS A 18 6.257 2.841 6.234 1.00 0.00 N ATOM 292 H LYS A 18 6.712 7.299 2.447 1.00 0.00 H ATOM 293 HA LYS A 18 8.636 5.206 2.307 1.00 0.00 H ATOM 294 HB3 LYS A 18 6.790 3.887 1.422 1.00 0.00 H ATOM 295 HG3 LYS A 18 5.020 5.026 3.272 1.00 0.00 H ATOM 296 HD3 LYS A 18 7.376 3.305 4.114 1.00 0.00 H ATOM 297 HE3 LYS A 18 4.754 2.329 4.838 1.00 0.00 H ATOM 298 HZ1 LYS A 18 6.547 1.884 6.197 1.00 0.00 H ATOM 299 HZ2 LYS A 18 7.062 3.433 6.250 1.00 0.00 H ATOM 300 HZ3 LYS A 18 5.716 2.992 7.062 1.00 0.00 H ATOM 301 N GLU A 19 8.216 4.889 -0.506 1.00 0.00 N ATOM 302 CA GLU A 19 8.662 4.933 -1.887 1.00 0.00 C ATOM 303 C GLU A 19 10.187 5.038 -1.949 1.00 0.00 C ATOM 304 O GLU A 19 10.860 4.103 -2.379 1.00 0.00 O ATOM 305 CB GLU A 19 8.002 6.091 -2.639 1.00 0.00 C ATOM 306 CG GLU A 19 6.632 5.679 -3.185 1.00 0.00 C ATOM 307 CD GLU A 19 6.274 6.490 -4.433 1.00 0.00 C ATOM 308 OE1 GLU A 19 6.457 7.725 -4.380 1.00 0.00 O ATOM 309 OE2 GLU A 19 5.825 5.855 -5.412 1.00 0.00 O ATOM 310 H GLU A 19 7.776 4.033 -0.231 1.00 0.00 H ATOM 311 HA GLU A 19 8.338 3.990 -2.327 1.00 0.00 H ATOM 312 HB3 GLU A 19 8.644 6.409 -3.461 1.00 0.00 H ATOM 313 HG3 GLU A 19 5.872 5.828 -2.419 1.00 0.00 H ATOM 314 N LYS A 20 10.688 6.186 -1.515 1.00 0.00 N ATOM 315 CA LYS A 20 12.121 6.425 -1.515 1.00 0.00 C ATOM 316 C LYS A 20 12.848 5.143 -1.108 1.00 0.00 C ATOM 317 O LYS A 20 13.592 4.567 -1.902 1.00 0.00 O ATOM 318 CB LYS A 20 12.463 7.632 -0.639 1.00 0.00 C ATOM 319 CG LYS A 20 13.826 8.214 -1.016 1.00 0.00 C ATOM 320 CD LYS A 20 14.961 7.430 -0.353 1.00 0.00 C ATOM 321 CE LYS A 20 15.490 6.338 -1.286 1.00 0.00 C ATOM 322 NZ LYS A 20 16.927 6.549 -1.567 1.00 0.00 N ATOM 323 H LYS A 20 10.133 6.941 -1.167 1.00 0.00 H ATOM 324 HA LYS A 20 12.409 6.677 -2.536 1.00 0.00 H ATOM 325 HB3 LYS A 20 12.468 7.334 0.410 1.00 0.00 H ATOM 326 HG3 LYS A 20 13.876 9.260 -0.711 1.00 0.00 H ATOM 327 HD3 LYS A 20 14.604 6.980 0.573 1.00 0.00 H ATOM 328 HE3 LYS A 20 14.926 6.344 -2.219 1.00 0.00 H ATOM 329 HZ1 LYS A 20 17.040 7.365 -2.133 1.00 0.00 H ATOM 330 HZ2 LYS A 20 17.421 6.667 -0.706 1.00 0.00 H ATOM 331 HZ3 LYS A 20 17.291 5.754 -2.052 1.00 0.00 H ATOM 332 N GLN A 21 12.609 4.731 0.128 1.00 0.00 N ATOM 333 CA GLN A 21 13.232 3.528 0.651 1.00 0.00 C ATOM 334 C GLN A 21 12.725 2.297 -0.105 1.00 0.00 C ATOM 335 O GLN A 21 13.485 1.364 -0.358 1.00 0.00 O ATOM 336 CB GLN A 21 12.981 3.389 2.155 1.00 0.00 C ATOM 337 CG GLN A 21 14.065 4.109 2.959 1.00 0.00 C ATOM 338 CD GLN A 21 15.324 3.246 3.078 1.00 0.00 C ATOM 339 OE1 GLN A 21 15.482 2.456 3.995 1.00 0.00 O ATOM 340 NE2 GLN A 21 16.208 3.441 2.104 1.00 0.00 N ATOM 341 H GLN A 21 12.002 5.206 0.767 1.00 0.00 H ATOM 342 HA GLN A 21 14.300 3.655 0.477 1.00 0.00 H ATOM 343 HB3 GLN A 21 12.961 2.334 2.428 1.00 0.00 H ATOM 344 HG3 GLN A 21 13.688 4.347 3.953 1.00 0.00 H ATOM 345 HE21 GLN A 21 16.017 4.106 1.381 1.00 0.00 H ATOM 346 HE22 GLN A 21 17.063 2.924 2.094 1.00 0.00 H ATOM 347 N GLN A 22 11.445 2.336 -0.443 1.00 0.00 N ATOM 348 CA GLN A 22 10.828 1.235 -1.165 1.00 0.00 C ATOM 349 C GLN A 22 11.705 0.819 -2.348 1.00 0.00 C ATOM 350 O GLN A 22 12.716 1.460 -2.632 1.00 0.00 O ATOM 351 CB GLN A 22 9.419 1.607 -1.632 1.00 0.00 C ATOM 352 CG GLN A 22 8.440 0.458 -1.386 1.00 0.00 C ATOM 353 CD GLN A 22 8.455 0.030 0.083 1.00 0.00 C ATOM 354 OE1 GLN A 22 8.552 -1.141 0.415 1.00 0.00 O ATOM 355 NE2 GLN A 22 8.352 1.040 0.943 1.00 0.00 N ATOM 356 H GLN A 22 10.834 3.098 -0.234 1.00 0.00 H ATOM 357 HA GLN A 22 10.763 0.418 -0.447 1.00 0.00 H ATOM 358 HB3 GLN A 22 9.437 1.853 -2.693 1.00 0.00 H ATOM 359 HG3 GLN A 22 8.702 -0.390 -2.018 1.00 0.00 H ATOM 360 HE21 GLN A 22 8.275 1.978 0.604 1.00 0.00 H ATOM 361 HE22 GLN A 22 8.353 0.862 1.926 1.00 0.00 H ATOM 362 N ALA A 23 11.287 -0.252 -3.005 1.00 0.00 N ATOM 363 CA ALA A 23 12.022 -0.763 -4.150 1.00 0.00 C ATOM 364 C ALA A 23 13.322 -1.410 -3.669 1.00 0.00 C ATOM 365 O ALA A 23 13.512 -2.616 -3.821 1.00 0.00 O ATOM 366 CB ALA A 23 12.268 0.373 -5.146 1.00 0.00 C ATOM 367 H ALA A 23 10.464 -0.768 -2.767 1.00 0.00 H ATOM 368 HA ALA A 23 11.403 -1.522 -4.630 1.00 0.00 H ATOM 369 HB1 ALA A 23 11.694 0.191 -6.053 1.00 0.00 H ATOM 370 HB2 ALA A 23 11.959 1.319 -4.701 1.00 0.00 H ATOM 371 HB3 ALA A 23 13.330 0.417 -5.390 1.00 0.00 H ATOM 372 N GLU A 24 14.183 -0.580 -3.099 1.00 0.00 N ATOM 373 CA GLU A 24 15.460 -1.057 -2.596 1.00 0.00 C ATOM 374 C GLU A 24 15.267 -1.787 -1.265 1.00 0.00 C ATOM 375 O GLU A 24 16.209 -2.368 -0.729 1.00 0.00 O ATOM 376 CB GLU A 24 16.456 0.096 -2.449 1.00 0.00 C ATOM 377 CG GLU A 24 17.897 -0.409 -2.547 1.00 0.00 C ATOM 378 CD GLU A 24 18.182 -0.986 -3.935 1.00 0.00 C ATOM 379 OE1 GLU A 24 19.350 -1.220 -4.280 1.00 0.00 O ATOM 380 H GLU A 24 14.021 0.399 -2.980 1.00 0.00 H ATOM 381 HA GLU A 24 15.828 -1.752 -3.349 1.00 0.00 H ATOM 382 HB2 GLU A 24 16.273 0.839 -3.225 1.00 0.00 H ATOM 383 HB3 GLU A 24 16.305 0.592 -1.490 1.00 0.00 H ATOM 384 HG2 GLU A 24 18.587 0.409 -2.340 1.00 0.00 H ATOM 385 HG3 GLU A 24 18.070 -1.173 -1.789 1.00 0.00 H ATOM 386 N ASN A 25 14.039 -1.734 -0.771 1.00 0.00 N ATOM 387 CA ASN A 25 13.709 -2.384 0.487 1.00 0.00 C ATOM 388 C ASN A 25 12.751 -3.547 0.220 1.00 0.00 C ATOM 389 O ASN A 25 12.531 -4.386 1.091 1.00 0.00 O ATOM 390 CB ASN A 25 13.017 -1.411 1.444 1.00 0.00 C ATOM 391 CG ASN A 25 13.870 -1.169 2.691 1.00 0.00 C ATOM 392 OD1 ASN A 25 13.942 -1.986 3.593 1.00 0.00 O ATOM 393 ND2 ASN A 25 14.509 -0.003 2.691 1.00 0.00 N ATOM 394 H ASN A 25 13.277 -1.259 -1.213 1.00 0.00 H ATOM 395 HA ASN A 25 14.664 -2.714 0.896 1.00 0.00 H ATOM 396 HB3 ASN A 25 12.046 -1.811 1.735 1.00 0.00 H ATOM 397 HD21 ASN A 25 14.407 0.623 1.918 1.00 0.00 H ATOM 398 HD22 ASN A 25 15.093 0.247 3.464 1.00 0.00 H ATOM 399 N ASN A 26 12.208 -3.558 -0.988 1.00 0.00 N ATOM 400 CA ASN A 26 11.278 -4.604 -1.381 1.00 0.00 C ATOM 401 C ASN A 26 12.049 -5.907 -1.603 1.00 0.00 C ATOM 402 O ASN A 26 11.694 -6.945 -1.046 1.00 0.00 O ATOM 403 CB ASN A 26 10.566 -4.247 -2.688 1.00 0.00 C ATOM 404 CG ASN A 26 9.192 -3.635 -2.413 1.00 0.00 C ATOM 405 OD1 ASN A 26 8.226 -3.870 -3.120 1.00 0.00 O ATOM 406 ND2 ASN A 26 9.156 -2.838 -1.348 1.00 0.00 N ATOM 407 H ASN A 26 12.392 -2.871 -1.692 1.00 0.00 H ATOM 408 HA ASN A 26 10.565 -4.676 -0.560 1.00 0.00 H ATOM 409 HB3 ASN A 26 10.455 -5.140 -3.301 1.00 0.00 H ATOM 410 HD21 ASN A 26 9.985 -2.688 -0.810 1.00 0.00 H ATOM 411 HD22 ASN A 26 8.301 -2.391 -1.087 1.00 0.00 H ATOM 412 N LYS A 27 13.089 -5.811 -2.418 1.00 0.00 N ATOM 413 CA LYS A 27 13.913 -6.969 -2.720 1.00 0.00 C ATOM 414 C LYS A 27 14.358 -7.628 -1.414 1.00 0.00 C ATOM 415 O LYS A 27 14.702 -8.809 -1.395 1.00 0.00 O ATOM 416 CB LYS A 27 15.073 -6.576 -3.639 1.00 0.00 C ATOM 417 CG LYS A 27 16.145 -5.804 -2.867 1.00 0.00 C ATOM 418 CD LYS A 27 16.230 -4.354 -3.349 1.00 0.00 C ATOM 419 CE LYS A 27 17.503 -4.121 -4.164 1.00 0.00 C ATOM 420 NZ LYS A 27 17.959 -2.720 -4.025 1.00 0.00 N ATOM 421 H LYS A 27 13.372 -4.963 -2.866 1.00 0.00 H ATOM 422 HA LYS A 27 13.292 -7.676 -3.270 1.00 0.00 H ATOM 423 HB2 LYS A 27 15.510 -7.471 -4.080 1.00 0.00 H ATOM 424 HB3 LYS A 27 14.700 -5.966 -4.460 1.00 0.00 H ATOM 425 HG2 LYS A 27 15.917 -5.824 -1.802 1.00 0.00 H ATOM 426 HG3 LYS A 27 17.111 -6.290 -2.995 1.00 0.00 H ATOM 427 HD2 LYS A 27 15.357 -4.118 -3.958 1.00 0.00 H ATOM 428 HD3 LYS A 27 16.212 -3.680 -2.493 1.00 0.00 H ATOM 429 HE2 LYS A 27 18.287 -4.800 -3.826 1.00 0.00 H ATOM 430 HE3 LYS A 27 17.318 -4.347 -5.214 1.00 0.00 H ATOM 431 HZ1 LYS A 27 17.396 -2.202 -3.359 1.00 0.00 H ATOM 432 N LEU A 28 14.341 -6.835 -0.352 1.00 0.00 N ATOM 433 CA LEU A 28 14.738 -7.327 0.956 1.00 0.00 C ATOM 434 C LEU A 28 13.625 -8.210 1.525 1.00 0.00 C ATOM 435 O LEU A 28 13.898 -9.241 2.137 1.00 0.00 O ATOM 436 CB LEU A 28 15.127 -6.163 1.871 1.00 0.00 C ATOM 437 CG LEU A 28 15.949 -5.047 1.222 1.00 0.00 C ATOM 438 CD1 LEU A 28 16.247 -3.932 2.227 1.00 0.00 C ATOM 439 CD2 LEU A 28 17.225 -5.603 0.589 1.00 0.00 C ATOM 440 H LEU A 28 14.060 -5.875 -0.376 1.00 0.00 H ATOM 441 HA LEU A 28 15.629 -7.939 0.818 1.00 0.00 H ATOM 442 HB3 LEU A 28 15.693 -6.562 2.712 1.00 0.00 H ATOM 443 HG LEU A 28 15.356 -4.608 0.420 1.00 0.00 H ATOM 444 HD11 LEU A 28 16.922 -4.306 2.996 1.00 0.00 H ATOM 445 HD12 LEU A 28 16.713 -3.093 1.710 1.00 0.00 H ATOM 446 HD13 LEU A 28 15.317 -3.602 2.689 1.00 0.00 H ATOM 447 HD21 LEU A 28 17.182 -6.692 0.580 1.00 0.00 H ATOM 448 HD22 LEU A 28 17.313 -5.235 -0.433 1.00 0.00 H ATOM 449 HD23 LEU A 28 18.089 -5.278 1.167 1.00 0.00 H ATOM 450 N LEU A 29 12.395 -7.773 1.302 1.00 0.00 N ATOM 451 CA LEU A 29 11.240 -8.511 1.784 1.00 0.00 C ATOM 452 C LEU A 29 10.902 -9.626 0.792 1.00 0.00 C ATOM 453 O LEU A 29 10.210 -10.581 1.139 1.00 0.00 O ATOM 454 CB LEU A 29 10.074 -7.560 2.060 1.00 0.00 C ATOM 455 CG LEU A 29 9.195 -7.209 0.858 1.00 0.00 C ATOM 456 CD1 LEU A 29 7.979 -8.136 0.779 1.00 0.00 C ATOM 457 CD2 LEU A 29 8.790 -5.734 0.888 1.00 0.00 C ATOM 458 H LEU A 29 12.181 -6.933 0.802 1.00 0.00 H ATOM 459 HA LEU A 29 11.517 -8.966 2.735 1.00 0.00 H ATOM 460 HB3 LEU A 29 10.476 -6.635 2.475 1.00 0.00 H ATOM 461 HG LEU A 29 9.778 -7.365 -0.049 1.00 0.00 H ATOM 462 HD11 LEU A 29 7.665 -8.232 -0.260 1.00 0.00 H ATOM 463 HD12 LEU A 29 8.245 -9.117 1.171 1.00 0.00 H ATOM 464 HD13 LEU A 29 7.164 -7.716 1.368 1.00 0.00 H ATOM 465 HD21 LEU A 29 9.641 -5.130 1.201 1.00 0.00 H ATOM 466 HD22 LEU A 29 8.472 -5.425 -0.108 1.00 0.00 H ATOM 467 HD23 LEU A 29 7.967 -5.597 1.590 1.00 0.00 H ATOM 468 N LEU A 30 11.406 -9.467 -0.423 1.00 0.00 N ATOM 469 CA LEU A 30 11.166 -10.448 -1.467 1.00 0.00 C ATOM 470 C LEU A 30 12.095 -11.646 -1.258 1.00 0.00 C ATOM 471 O LEU A 30 11.716 -12.784 -1.530 1.00 0.00 O ATOM 472 CB LEU A 30 11.296 -9.803 -2.849 1.00 0.00 C ATOM 473 CG LEU A 30 12.128 -10.575 -3.875 1.00 0.00 C ATOM 474 CD1 LEU A 30 11.365 -11.796 -4.391 1.00 0.00 C ATOM 475 CD2 LEU A 30 12.583 -9.659 -5.013 1.00 0.00 C ATOM 476 H LEU A 30 11.968 -8.686 -0.698 1.00 0.00 H ATOM 477 HA LEU A 30 10.136 -10.788 -1.366 1.00 0.00 H ATOM 478 HB3 LEU A 30 11.735 -8.813 -2.726 1.00 0.00 H ATOM 479 HG LEU A 30 13.026 -10.943 -3.378 1.00 0.00 H ATOM 480 HD11 LEU A 30 10.296 -11.586 -4.387 1.00 0.00 H ATOM 481 HD12 LEU A 30 11.686 -12.022 -5.408 1.00 0.00 H ATOM 482 HD13 LEU A 30 11.571 -12.652 -3.748 1.00 0.00 H ATOM 483 HD21 LEU A 30 12.404 -10.151 -5.968 1.00 0.00 H ATOM 484 HD22 LEU A 30 12.023 -8.726 -4.973 1.00 0.00 H ATOM 485 HD23 LEU A 30 13.647 -9.449 -4.906 1.00 0.00 H ATOM 486 N ASP A 31 13.293 -11.348 -0.779 1.00 0.00 N ATOM 487 CA ASP A 31 14.279 -12.387 -0.530 1.00 0.00 C ATOM 488 C ASP A 31 13.674 -13.448 0.390 1.00 0.00 C ATOM 489 O ASP A 31 13.668 -14.632 0.057 1.00 0.00 O ATOM 490 CB ASP A 31 15.519 -11.815 0.159 1.00 0.00 C ATOM 491 CG ASP A 31 16.747 -12.727 0.141 1.00 0.00 C ATOM 492 OD1 ASP A 31 16.645 -13.829 0.724 1.00 0.00 O ATOM 493 OD2 ASP A 31 17.761 -12.303 -0.454 1.00 0.00 O ATOM 494 H ASP A 31 13.594 -10.419 -0.560 1.00 0.00 H ATOM 495 HA ASP A 31 14.532 -12.782 -1.514 1.00 0.00 H ATOM 496 HB3 ASP A 31 15.269 -11.588 1.196 1.00 0.00 H HETATM 497 N 2ML A 32 13.179 -12.987 1.529 1.00 0.00 N HETATM 498 CA 2ML A 32 12.573 -13.882 2.500 1.00 0.00 C HETATM 499 CB1 2ML A 32 12.099 -13.101 3.727 1.00 0.00 C HETATM 500 CB2 2ML A 32 13.666 -14.856 2.974 1.00 0.00 C HETATM 501 CG 2ML A 32 10.714 -12.461 3.621 1.00 0.00 C HETATM 502 CD1 2ML A 32 9.625 -13.427 4.092 1.00 0.00 C HETATM 503 CD2 2ML A 32 10.665 -11.130 4.375 1.00 0.00 C HETATM 504 C 2ML A 32 11.465 -14.690 1.819 1.00 0.00 C HETATM 505 O 2ML A 32 11.259 -15.859 2.141 1.00 0.00 O HETATM 506 H 2ML A 32 13.188 -12.021 1.791 1.00 0.00 H HETATM 507 HB11 2ML A 32 12.101 -13.775 4.585 1.00 0.00 H HETATM 508 HB12 2ML A 32 12.825 -12.316 3.937 1.00 0.00 H HETATM 509 HB21 2ML A 32 14.620 -14.526 2.617 1.00 0.00 H HETATM 510 HB22 2ML A 32 13.462 -15.836 2.592 1.00 0.00 H HETATM 511 HB23 2ML A 32 13.675 -14.887 4.043 1.00 0.00 H HETATM 512 HG 2ML A 32 10.519 -12.242 2.571 1.00 0.00 H HETATM 513 HD11 2ML A 32 8.793 -13.408 3.389 1.00 0.00 H HETATM 514 HD12 2ML A 32 10.033 -14.436 4.145 1.00 0.00 H HETATM 515 HD13 2ML A 32 9.274 -13.125 5.079 1.00 0.00 H HETATM 516 HD21 2ML A 32 9.718 -10.629 4.169 1.00 0.00 H HETATM 517 HD22 2ML A 32 10.753 -11.316 5.446 1.00 0.00 H HETATM 518 HD23 2ML A 32 11.490 -10.496 4.047 1.00 0.00 H ATOM 519 N ILE A 33 10.783 -14.036 0.892 1.00 0.00 N ATOM 520 CA ILE A 33 9.702 -14.679 0.164 1.00 0.00 C ATOM 521 C ILE A 33 10.282 -15.757 -0.755 1.00 0.00 C ATOM 522 O ILE A 33 10.004 -16.942 -0.580 1.00 0.00 O ATOM 523 CB ILE A 33 8.855 -13.637 -0.569 1.00 0.00 C ATOM 524 CG1 ILE A 33 8.153 -12.706 0.422 1.00 0.00 C ATOM 525 CG2 ILE A 33 7.866 -14.308 -1.525 1.00 0.00 C ATOM 526 CD1 ILE A 33 7.529 -11.509 -0.299 1.00 0.00 C ATOM 527 H ILE A 33 10.958 -13.085 0.636 1.00 0.00 H ATOM 528 HA ILE A 33 9.057 -15.161 0.898 1.00 0.00 H ATOM 529 HB ILE A 33 9.520 -13.021 -1.174 1.00 0.00 H ATOM 530 HG13 ILE A 33 8.869 -12.354 1.166 1.00 0.00 H ATOM 531 HG21 ILE A 33 8.018 -13.923 -2.532 1.00 0.00 H ATOM 532 HG22 ILE A 33 8.030 -15.386 -1.517 1.00 0.00 H ATOM 533 HG23 ILE A 33 6.848 -14.093 -1.202 1.00 0.00 H ATOM 534 HD11 ILE A 33 6.541 -11.309 0.117 1.00 0.00 H ATOM 535 HD12 ILE A 33 8.164 -10.632 -0.164 1.00 0.00 H ATOM 536 HD13 ILE A 33 7.439 -11.732 -1.362 1.00 0.00 H HETATM 537 N NH2 A 34 11.078 -15.307 -1.713 1.00 0.00 N HETATM 538 HN1 NH2 A 34 11.511 -15.965 -2.376 1.00 0.00 H HETATM 539 HN2 NH2 A 34 11.264 -14.297 -1.796 1.00 0.00 H TER 540 NH2 A 34