ATOM 1 N ASP A 1 -12.383 12.797 -7.691 1.00 0.00 N ATOM 2 CA ASP A 1 -13.367 13.781 -8.110 1.00 0.00 C ATOM 3 C ASP A 1 -14.252 14.151 -6.918 1.00 0.00 C ATOM 4 O ASP A 1 -14.677 15.297 -6.787 1.00 0.00 O ATOM 5 CB ASP A 1 -14.268 13.224 -9.213 1.00 0.00 C ATOM 6 CG ASP A 1 -14.065 13.855 -10.593 1.00 0.00 C ATOM 7 OD1 ASP A 1 -14.232 15.091 -10.682 1.00 0.00 O ATOM 8 OD2 ASP A 1 -13.749 13.088 -11.527 1.00 0.00 O ATOM 9 H1 ASP A 1 -12.748 11.883 -7.516 1.00 0.00 H ATOM 10 HA ASP A 1 -12.787 14.629 -8.476 1.00 0.00 H ATOM 11 HB3 ASP A 1 -15.308 13.361 -8.917 1.00 0.00 H ATOM 12 N LEU A 2 -14.504 13.157 -6.079 1.00 0.00 N ATOM 13 CA LEU A 2 -15.331 13.362 -4.902 1.00 0.00 C ATOM 14 C LEU A 2 -15.354 12.078 -4.070 1.00 0.00 C ATOM 15 O LEU A 2 -16.420 11.528 -3.800 1.00 0.00 O ATOM 16 CB LEU A 2 -16.721 13.859 -5.304 1.00 0.00 C ATOM 17 CG LEU A 2 -17.560 12.896 -6.147 1.00 0.00 C ATOM 18 CD1 LEU A 2 -18.679 12.269 -5.313 1.00 0.00 C ATOM 19 CD2 LEU A 2 -18.099 13.591 -7.399 1.00 0.00 C ATOM 20 H LEU A 2 -14.154 12.226 -6.192 1.00 0.00 H ATOM 21 HA LEU A 2 -14.866 14.149 -4.309 1.00 0.00 H ATOM 22 HB3 LEU A 2 -16.605 14.790 -5.859 1.00 0.00 H ATOM 23 HG LEU A 2 -16.914 12.084 -6.483 1.00 0.00 H ATOM 24 HD11 LEU A 2 -18.886 12.902 -4.451 1.00 0.00 H ATOM 25 HD12 LEU A 2 -19.578 12.178 -5.922 1.00 0.00 H ATOM 26 HD13 LEU A 2 -18.368 11.281 -4.973 1.00 0.00 H ATOM 27 HD21 LEU A 2 -17.268 14.000 -7.974 1.00 0.00 H ATOM 28 HD22 LEU A 2 -18.642 12.869 -8.009 1.00 0.00 H ATOM 29 HD23 LEU A 2 -18.770 14.399 -7.106 1.00 0.00 H ATOM 30 N SER A 3 -14.164 11.638 -3.686 1.00 0.00 N ATOM 31 CA SER A 3 -14.035 10.430 -2.890 1.00 0.00 C ATOM 32 C SER A 3 -12.560 10.044 -2.761 1.00 0.00 C ATOM 33 O SER A 3 -12.136 9.539 -1.722 1.00 0.00 O ATOM 34 CB SER A 3 -14.833 9.277 -3.504 1.00 0.00 C ATOM 35 OG SER A 3 -16.152 9.198 -2.970 1.00 0.00 O ATOM 36 H SER A 3 -13.302 12.091 -3.909 1.00 0.00 H ATOM 37 HA SER A 3 -14.452 10.680 -1.915 1.00 0.00 H ATOM 38 HB3 SER A 3 -14.311 8.337 -3.323 1.00 0.00 H ATOM 39 HG SER A 3 -16.790 8.897 -3.679 1.00 0.00 H HETATM 40 N DPN A 4 -11.819 10.296 -3.830 1.00 0.00 N HETATM 41 CA DPN A 4 -10.401 9.982 -3.849 1.00 0.00 C HETATM 42 C DPN A 4 -9.675 10.649 -2.679 1.00 0.00 C HETATM 43 O DPN A 4 -8.670 10.134 -2.192 1.00 0.00 O HETATM 44 CB DPN A 4 -10.278 8.464 -3.710 1.00 0.00 C HETATM 45 CG DPN A 4 -10.668 7.689 -4.971 1.00 0.00 C HETATM 46 CD1 DPN A 4 -11.971 7.629 -5.356 1.00 0.00 C HETATM 47 CD2 DPN A 4 -9.711 7.062 -5.707 1.00 0.00 C HETATM 48 CE1 DPN A 4 -12.333 6.911 -6.527 1.00 0.00 C HETATM 49 CE2 DPN A 4 -10.073 6.344 -6.877 1.00 0.00 C HETATM 50 CZ DPN A 4 -11.377 6.283 -7.262 1.00 0.00 C HETATM 51 H DPN A 4 -12.172 10.707 -4.671 1.00 0.00 H HETATM 52 HA DPN A 4 -9.998 10.361 -4.789 1.00 0.00 H HETATM 53 HB2 DPN A 4 -10.906 8.132 -2.884 1.00 0.00 H HETATM 54 HB3 DPN A 4 -9.248 8.215 -3.448 1.00 0.00 H HETATM 55 HD1 DPN A 4 -12.738 8.132 -4.766 1.00 0.00 H HETATM 56 HD2 DPN A 4 -8.667 7.110 -5.399 1.00 0.00 H HETATM 57 HE1 DPN A 4 -13.377 6.862 -6.835 1.00 0.00 H HETATM 58 HE2 DPN A 4 -9.307 5.840 -7.467 1.00 0.00 H HETATM 59 HZ DPN A 4 -11.654 5.732 -8.160 1.00 0.00 H ATOM 60 N HIS A 5 -10.213 11.787 -2.263 1.00 0.00 N ATOM 61 CA HIS A 5 -9.630 12.531 -1.159 1.00 0.00 C ATOM 62 C HIS A 5 -9.496 11.617 0.061 1.00 0.00 C ATOM 63 O HIS A 5 -8.615 11.817 0.896 1.00 0.00 O ATOM 64 CB HIS A 5 -10.440 13.795 -0.868 1.00 0.00 C ATOM 65 CG HIS A 5 -9.599 15.038 -0.697 1.00 0.00 C ATOM 66 ND1 HIS A 5 -8.762 15.518 -1.689 1.00 0.00 N ATOM 67 CD2 HIS A 5 -9.475 15.892 0.359 1.00 0.00 C ATOM 68 CE1 HIS A 5 -8.166 16.612 -1.239 1.00 0.00 C ATOM 69 NE2 HIS A 5 -8.609 16.843 0.030 1.00 0.00 N ATOM 70 H HIS A 5 -11.031 12.199 -2.665 1.00 0.00 H ATOM 71 HA HIS A 5 -8.635 12.840 -1.482 1.00 0.00 H ATOM 72 HB3 HIS A 5 -11.026 13.638 0.038 1.00 0.00 H ATOM 73 HD1 HIS A 5 -8.629 15.109 -2.591 1.00 0.00 H ATOM 74 HD2 HIS A 5 -10.000 15.809 1.311 1.00 0.00 H ATOM 75 HE1 HIS A 5 -7.447 17.222 -1.787 1.00 0.00 H ATOM 76 HE2 HIS A 5 -8.371 17.633 0.595 1.00 0.00 H HETATM 77 N 2ML A 6 -10.383 10.635 0.126 1.00 0.00 N HETATM 78 CA 2ML A 6 -10.375 9.692 1.230 1.00 0.00 C HETATM 79 CB1 2ML A 6 -11.702 8.931 1.296 1.00 0.00 C HETATM 80 CB2 2ML A 6 -10.252 10.504 2.531 1.00 0.00 C HETATM 81 CG 2ML A 6 -12.965 9.791 1.368 1.00 0.00 C HETATM 82 CD1 2ML A 6 -14.120 9.134 0.611 1.00 0.00 C HETATM 83 CD2 2ML A 6 -13.335 10.101 2.821 1.00 0.00 C HETATM 84 C 2ML A 6 -9.150 8.782 1.110 1.00 0.00 C HETATM 85 O 2ML A 6 -8.838 8.031 2.032 1.00 0.00 O HETATM 86 H 2ML A 6 -11.097 10.481 -0.558 1.00 0.00 H HETATM 87 HB11 2ML A 6 -11.773 8.289 0.416 1.00 0.00 H HETATM 88 HB12 2ML A 6 -11.680 8.277 2.167 1.00 0.00 H HETATM 89 HB21 2ML A 6 -10.745 9.983 3.327 1.00 0.00 H HETATM 90 HB22 2ML A 6 -10.706 11.464 2.398 1.00 0.00 H HETATM 91 HB23 2ML A 6 -9.218 10.631 2.775 1.00 0.00 H HETATM 92 HG 2ML A 6 -12.759 10.743 0.880 1.00 0.00 H HETATM 93 HD11 2ML A 6 -13.967 9.253 -0.461 1.00 0.00 H HETATM 94 HD12 2ML A 6 -14.159 8.072 0.857 1.00 0.00 H HETATM 95 HD13 2ML A 6 -15.060 9.607 0.900 1.00 0.00 H HETATM 96 HD21 2ML A 6 -14.403 9.938 2.967 1.00 0.00 H HETATM 97 HD22 2ML A 6 -12.773 9.445 3.486 1.00 0.00 H HETATM 98 HD23 2ML A 6 -13.091 11.139 3.043 1.00 0.00 H ATOM 99 N LEU A 7 -8.491 8.880 -0.035 1.00 0.00 N ATOM 100 CA LEU A 7 -7.308 8.075 -0.288 1.00 0.00 C ATOM 101 C LEU A 7 -6.271 8.920 -1.031 1.00 0.00 C ATOM 102 O LEU A 7 -5.645 8.448 -1.978 1.00 0.00 O ATOM 103 CB LEU A 7 -7.684 6.783 -1.015 1.00 0.00 C ATOM 104 CG LEU A 7 -8.792 5.948 -0.369 1.00 0.00 C ATOM 105 CD1 LEU A 7 -9.469 5.044 -1.402 1.00 0.00 C ATOM 106 CD2 LEU A 7 -8.257 5.155 0.824 1.00 0.00 C ATOM 107 H LEU A 7 -8.752 9.493 -0.780 1.00 0.00 H ATOM 108 HA LEU A 7 -6.893 7.791 0.680 1.00 0.00 H ATOM 109 HB3 LEU A 7 -6.791 6.162 -1.098 1.00 0.00 H ATOM 110 HG LEU A 7 -9.554 6.628 0.012 1.00 0.00 H ATOM 111 HD11 LEU A 7 -9.103 4.023 -1.285 1.00 0.00 H ATOM 112 HD12 LEU A 7 -10.548 5.063 -1.249 1.00 0.00 H ATOM 113 HD13 LEU A 7 -9.237 5.401 -2.406 1.00 0.00 H ATOM 114 HD21 LEU A 7 -8.621 4.129 0.772 1.00 0.00 H ATOM 115 HD22 LEU A 7 -7.167 5.155 0.802 1.00 0.00 H ATOM 116 HD23 LEU A 7 -8.600 5.616 1.750 1.00 0.00 H ATOM 117 N ARG A 8 -6.120 10.154 -0.572 1.00 0.00 N ATOM 118 CA ARG A 8 -5.170 11.068 -1.181 1.00 0.00 C ATOM 119 C ARG A 8 -4.229 11.640 -0.120 1.00 0.00 C ATOM 120 O ARG A 8 -3.023 11.739 -0.343 1.00 0.00 O ATOM 121 CB ARG A 8 -5.889 12.218 -1.889 1.00 0.00 C ATOM 122 CG ARG A 8 -6.517 11.747 -3.202 1.00 0.00 C ATOM 123 CD ARG A 8 -6.024 12.590 -4.380 1.00 0.00 C ATOM 124 NE ARG A 8 -7.009 13.650 -4.692 1.00 0.00 N ATOM 125 CZ ARG A 8 -6.899 14.498 -5.723 1.00 0.00 C ATOM 126 NH1 ARG A 8 -5.846 14.416 -6.548 1.00 0.00 N ATOM 127 NH2 ARG A 8 -7.842 15.428 -5.929 1.00 0.00 N ATOM 128 H ARG A 8 -6.633 10.529 0.200 1.00 0.00 H ATOM 129 HA ARG A 8 -4.624 10.461 -1.904 1.00 0.00 H ATOM 130 HB3 ARG A 8 -5.184 13.025 -2.088 1.00 0.00 H ATOM 131 HG3 ARG A 8 -7.604 11.811 -3.134 1.00 0.00 H ATOM 132 HD3 ARG A 8 -5.871 11.956 -5.254 1.00 0.00 H ATOM 133 HE ARG A 8 -7.807 13.738 -4.095 1.00 0.00 H ATOM 134 HH11 ARG A 8 -5.142 13.722 -6.394 1.00 0.00 H ATOM 135 HH12 ARG A 8 -5.763 15.050 -7.318 1.00 0.00 H ATOM 136 HH21 ARG A 8 -8.627 15.489 -5.314 1.00 0.00 H ATOM 137 HH22 ARG A 8 -7.759 16.061 -6.699 1.00 0.00 H ATOM 138 N LYS A 9 -4.814 12.002 1.012 1.00 0.00 N ATOM 139 CA LYS A 9 -4.044 12.562 2.108 1.00 0.00 C ATOM 140 C LYS A 9 -3.211 11.455 2.759 1.00 0.00 C ATOM 141 O LYS A 9 -2.092 11.696 3.206 1.00 0.00 O ATOM 142 CB LYS A 9 -4.960 13.299 3.087 1.00 0.00 C ATOM 143 CG LYS A 9 -4.461 13.146 4.526 1.00 0.00 C ATOM 144 CD LYS A 9 -5.085 11.918 5.194 1.00 0.00 C ATOM 145 CE LYS A 9 -4.322 11.540 6.466 1.00 0.00 C ATOM 146 NZ LYS A 9 -4.684 12.450 7.576 1.00 0.00 N ATOM 147 H LYS A 9 -5.796 11.918 1.185 1.00 0.00 H ATOM 148 HA LYS A 9 -3.363 13.302 1.685 1.00 0.00 H ATOM 149 HB3 LYS A 9 -5.974 12.907 3.006 1.00 0.00 H ATOM 150 HG3 LYS A 9 -4.710 14.041 5.097 1.00 0.00 H ATOM 151 HD3 LYS A 9 -5.077 11.078 4.499 1.00 0.00 H ATOM 152 HE3 LYS A 9 -3.249 11.591 6.282 1.00 0.00 H ATOM 153 HZ1 LYS A 9 -5.658 12.351 7.784 1.00 0.00 H ATOM 154 HZ2 LYS A 9 -4.146 12.219 8.386 1.00 0.00 H ATOM 155 HZ3 LYS A 9 -4.495 13.395 7.308 1.00 0.00 H HETATM 156 N NLE A 10 -3.793 10.264 2.791 1.00 0.00 N HETATM 157 CA NLE A 10 -3.119 9.120 3.380 1.00 0.00 C HETATM 158 C NLE A 10 -1.761 8.883 2.718 1.00 0.00 C HETATM 159 O NLE A 10 -0.742 8.795 3.400 1.00 0.00 O HETATM 160 CB NLE A 10 -3.997 7.865 3.225 1.00 0.00 C HETATM 161 CG NLE A 10 -3.915 7.021 4.509 1.00 0.00 C HETATM 162 CD NLE A 10 -3.601 5.561 4.142 1.00 0.00 C HETATM 163 CE NLE A 10 -4.327 4.621 5.121 1.00 0.00 C HETATM 164 H NLE A 10 -4.735 10.149 2.393 1.00 0.00 H HETATM 165 HA NLE A 10 -2.983 9.283 4.448 1.00 0.00 H HETATM 166 HB2 NLE A 10 -3.649 7.286 2.393 1.00 0.00 H HETATM 167 HB3 NLE A 10 -5.013 8.158 3.056 1.00 0.00 H HETATM 168 HG2 NLE A 10 -4.851 7.068 5.026 1.00 0.00 H HETATM 169 HG3 NLE A 10 -3.139 7.404 5.139 1.00 0.00 H HETATM 170 HD2 NLE A 10 -2.545 5.396 4.205 1.00 0.00 H HETATM 171 HD3 NLE A 10 -3.935 5.363 3.145 1.00 0.00 H HETATM 172 HE1 NLE A 10 -5.230 4.268 4.671 1.00 0.00 H HETATM 173 HE2 NLE A 10 -4.560 5.153 6.021 1.00 0.00 H HETATM 174 HE3 NLE A 10 -3.695 3.788 5.352 1.00 0.00 H ATOM 175 N ILE A 11 -1.791 8.786 1.397 1.00 0.00 N ATOM 176 CA ILE A 11 -0.573 8.561 0.636 1.00 0.00 C ATOM 177 C ILE A 11 0.360 9.762 0.808 1.00 0.00 C ATOM 178 O ILE A 11 0.850 10.018 1.907 1.00 0.00 O ATOM 179 CB ILE A 11 -0.905 8.246 -0.825 1.00 0.00 C ATOM 180 CG1 ILE A 11 -1.895 7.083 -0.923 1.00 0.00 C ATOM 181 CG2 ILE A 11 0.368 7.985 -1.632 1.00 0.00 C ATOM 182 CD1 ILE A 11 -3.297 7.586 -1.272 1.00 0.00 C ATOM 183 H ILE A 11 -2.624 8.858 0.849 1.00 0.00 H ATOM 184 HA ILE A 11 -0.085 7.681 1.053 1.00 0.00 H ATOM 185 HB ILE A 11 -1.389 9.119 -1.260 1.00 0.00 H ATOM 186 HG13 ILE A 11 -1.924 6.544 0.024 1.00 0.00 H ATOM 187 HG21 ILE A 11 1.236 8.315 -1.061 1.00 0.00 H ATOM 188 HG22 ILE A 11 0.455 6.917 -1.839 1.00 0.00 H ATOM 189 HG23 ILE A 11 0.321 8.533 -2.572 1.00 0.00 H ATOM 190 HD11 ILE A 11 -3.219 8.472 -1.902 1.00 0.00 H ATOM 191 HD12 ILE A 11 -3.839 6.807 -1.808 1.00 0.00 H ATOM 192 HD13 ILE A 11 -3.833 7.836 -0.357 1.00 0.00 H ATOM 193 N GLU A 12 0.580 10.464 -0.293 1.00 0.00 N ATOM 194 CA GLU A 12 1.445 11.630 -0.278 1.00 0.00 C ATOM 195 C GLU A 12 2.521 11.478 0.800 1.00 0.00 C ATOM 196 O GLU A 12 3.564 10.871 0.560 1.00 0.00 O ATOM 197 CB GLU A 12 0.636 12.911 -0.066 1.00 0.00 C ATOM 198 CG GLU A 12 -0.048 13.348 -1.363 1.00 0.00 C ATOM 199 CD GLU A 12 -0.067 14.873 -1.487 1.00 0.00 C ATOM 200 OE1 GLU A 12 1.016 15.470 -1.304 1.00 0.00 O ATOM 201 OE2 GLU A 12 -1.163 15.406 -1.763 1.00 0.00 O ATOM 202 H GLU A 12 0.177 10.248 -1.184 1.00 0.00 H ATOM 203 HA GLU A 12 1.910 11.659 -1.263 1.00 0.00 H ATOM 204 HB3 GLU A 12 1.292 13.706 0.288 1.00 0.00 H ATOM 205 HG3 GLU A 12 -1.068 12.965 -1.388 1.00 0.00 H ATOM 206 N ILE A 13 2.232 12.039 1.965 1.00 0.00 N ATOM 207 CA ILE A 13 3.161 11.973 3.079 1.00 0.00 C ATOM 208 C ILE A 13 3.827 10.596 3.101 1.00 0.00 C ATOM 209 O ILE A 13 5.032 10.481 2.881 1.00 0.00 O ATOM 210 CB ILE A 13 2.455 12.337 4.387 1.00 0.00 C ATOM 211 CG1 ILE A 13 2.244 13.848 4.495 1.00 0.00 C ATOM 212 CG2 ILE A 13 3.214 11.776 5.592 1.00 0.00 C ATOM 213 CD1 ILE A 13 3.580 14.579 4.646 1.00 0.00 C ATOM 214 H ILE A 13 1.381 12.531 2.151 1.00 0.00 H ATOM 215 HA ILE A 13 3.931 12.726 2.908 1.00 0.00 H ATOM 216 HB ILE A 13 1.470 11.873 4.383 1.00 0.00 H ATOM 217 HG13 ILE A 13 1.606 14.070 5.349 1.00 0.00 H ATOM 218 HG21 ILE A 13 2.935 12.333 6.488 1.00 0.00 H ATOM 219 HG22 ILE A 13 2.960 10.725 5.725 1.00 0.00 H ATOM 220 HG23 ILE A 13 4.286 11.873 5.424 1.00 0.00 H ATOM 221 HD11 ILE A 13 4.204 14.051 5.367 1.00 0.00 H ATOM 222 HD12 ILE A 13 4.087 14.612 3.682 1.00 0.00 H ATOM 223 HD13 ILE A 13 3.400 15.595 4.997 1.00 0.00 H ATOM 224 N GLU A 14 3.013 9.584 3.370 1.00 0.00 N ATOM 225 CA GLU A 14 3.509 8.220 3.424 1.00 0.00 C ATOM 226 C GLU A 14 4.521 7.978 2.302 1.00 0.00 C ATOM 227 O GLU A 14 5.589 7.412 2.536 1.00 0.00 O ATOM 228 CB GLU A 14 2.358 7.216 3.349 1.00 0.00 C ATOM 229 CG GLU A 14 1.711 7.019 4.722 1.00 0.00 C ATOM 230 CD GLU A 14 1.747 5.547 5.139 1.00 0.00 C ATOM 231 OE1 GLU A 14 2.820 4.932 4.957 1.00 0.00 O ATOM 232 OE2 GLU A 14 0.701 5.071 5.630 1.00 0.00 O ATOM 233 H GLU A 14 2.035 9.687 3.548 1.00 0.00 H ATOM 234 HA GLU A 14 4.001 8.129 4.393 1.00 0.00 H ATOM 235 HB3 GLU A 14 2.727 6.260 2.977 1.00 0.00 H ATOM 236 HG3 GLU A 14 0.679 7.368 4.697 1.00 0.00 H ATOM 237 N LYS A 15 4.151 8.418 1.109 1.00 0.00 N ATOM 238 CA LYS A 15 5.013 8.256 -0.050 1.00 0.00 C ATOM 239 C LYS A 15 6.257 9.131 0.120 1.00 0.00 C ATOM 240 O LYS A 15 7.381 8.639 0.047 1.00 0.00 O ATOM 241 CB LYS A 15 4.236 8.533 -1.338 1.00 0.00 C ATOM 242 CG LYS A 15 4.119 7.269 -2.190 1.00 0.00 C ATOM 243 CD LYS A 15 3.272 6.208 -1.483 1.00 0.00 C ATOM 244 CE LYS A 15 2.584 5.290 -2.495 1.00 0.00 C ATOM 245 NZ LYS A 15 2.169 4.024 -1.850 1.00 0.00 N ATOM 246 H LYS A 15 3.281 8.877 0.928 1.00 0.00 H ATOM 247 HA LYS A 15 5.326 7.213 -0.080 1.00 0.00 H ATOM 248 HB3 LYS A 15 4.739 9.315 -1.909 1.00 0.00 H ATOM 249 HG3 LYS A 15 5.112 6.869 -2.394 1.00 0.00 H ATOM 250 HD3 LYS A 15 2.522 6.693 -0.858 1.00 0.00 H ATOM 251 HE3 LYS A 15 3.263 5.078 -3.323 1.00 0.00 H ATOM 252 HZ1 LYS A 15 1.502 4.221 -1.131 1.00 0.00 H ATOM 253 HZ2 LYS A 15 1.756 3.422 -2.533 1.00 0.00 H ATOM 254 HZ3 LYS A 15 2.969 3.577 -1.450 1.00 0.00 H ATOM 255 N GLN A 16 6.012 10.414 0.342 1.00 0.00 N ATOM 256 CA GLN A 16 7.098 11.363 0.522 1.00 0.00 C ATOM 257 C GLN A 16 8.163 10.781 1.454 1.00 0.00 C ATOM 258 O GLN A 16 9.312 10.601 1.054 1.00 0.00 O ATOM 259 CB GLN A 16 6.577 12.699 1.054 1.00 0.00 C ATOM 260 CG GLN A 16 7.379 13.869 0.480 1.00 0.00 C ATOM 261 CD GLN A 16 6.466 15.054 0.158 1.00 0.00 C ATOM 262 OE1 GLN A 16 6.444 16.059 0.848 1.00 0.00 O ATOM 263 NE2 GLN A 16 5.717 14.880 -0.927 1.00 0.00 N ATOM 264 H GLN A 16 5.094 10.807 0.400 1.00 0.00 H ATOM 265 HA GLN A 16 7.518 11.514 -0.472 1.00 0.00 H ATOM 266 HB3 GLN A 16 6.639 12.711 2.142 1.00 0.00 H ATOM 267 HG3 GLN A 16 7.898 13.550 -0.423 1.00 0.00 H ATOM 268 HE21 GLN A 16 5.783 14.031 -1.450 1.00 0.00 H ATOM 269 HE22 GLN A 16 5.087 15.600 -1.220 1.00 0.00 H ATOM 270 N GLU A 17 7.742 10.500 2.679 1.00 0.00 N ATOM 271 CA GLU A 17 8.646 9.942 3.670 1.00 0.00 C ATOM 272 C GLU A 17 9.182 8.589 3.198 1.00 0.00 C ATOM 273 O GLU A 17 10.392 8.379 3.152 1.00 0.00 O ATOM 274 CB GLU A 17 7.956 9.813 5.030 1.00 0.00 C ATOM 275 CG GLU A 17 8.735 10.562 6.113 1.00 0.00 C ATOM 276 CD GLU A 17 8.273 12.017 6.214 1.00 0.00 C ATOM 277 OE1 GLU A 17 7.330 12.260 6.999 1.00 0.00 O ATOM 278 OE2 GLU A 17 8.872 12.853 5.504 1.00 0.00 O ATOM 279 H GLU A 17 6.806 10.649 2.996 1.00 0.00 H ATOM 280 HA GLU A 17 9.465 10.656 3.751 1.00 0.00 H ATOM 281 HB3 GLU A 17 7.870 8.760 5.300 1.00 0.00 H ATOM 282 HG3 GLU A 17 9.801 10.530 5.887 1.00 0.00 H ATOM 283 N LYS A 18 8.254 7.706 2.858 1.00 0.00 N ATOM 284 CA LYS A 18 8.617 6.379 2.391 1.00 0.00 C ATOM 285 C LYS A 18 9.224 6.485 0.989 1.00 0.00 C ATOM 286 O LYS A 18 9.833 7.498 0.648 1.00 0.00 O ATOM 287 CB LYS A 18 7.417 5.435 2.471 1.00 0.00 C ATOM 288 CG LYS A 18 6.758 5.501 3.850 1.00 0.00 C ATOM 289 CD LYS A 18 7.477 4.588 4.845 1.00 0.00 C ATOM 290 CE LYS A 18 6.506 4.059 5.904 1.00 0.00 C ATOM 291 NZ LYS A 18 7.223 3.221 6.891 1.00 0.00 N ATOM 292 H LYS A 18 7.270 7.885 2.898 1.00 0.00 H ATOM 293 HA LYS A 18 9.378 5.991 3.068 1.00 0.00 H ATOM 294 HB3 LYS A 18 7.738 4.414 2.266 1.00 0.00 H ATOM 295 HG3 LYS A 18 5.711 5.207 3.772 1.00 0.00 H ATOM 296 HD3 LYS A 18 8.284 5.136 5.329 1.00 0.00 H ATOM 297 HE3 LYS A 18 5.720 3.475 5.425 1.00 0.00 H ATOM 298 HZ1 LYS A 18 7.167 2.261 6.616 1.00 0.00 H ATOM 299 HZ2 LYS A 18 8.183 3.500 6.931 1.00 0.00 H ATOM 300 HZ3 LYS A 18 6.804 3.336 7.792 1.00 0.00 H ATOM 301 N GLU A 19 9.035 5.427 0.216 1.00 0.00 N ATOM 302 CA GLU A 19 9.556 5.388 -1.140 1.00 0.00 C ATOM 303 C GLU A 19 11.086 5.414 -1.121 1.00 0.00 C ATOM 304 O GLU A 19 11.730 4.394 -1.368 1.00 0.00 O ATOM 305 CB GLU A 19 8.999 6.542 -1.974 1.00 0.00 C ATOM 306 CG GLU A 19 7.518 6.326 -2.290 1.00 0.00 C ATOM 307 CD GLU A 19 7.155 6.920 -3.652 1.00 0.00 C ATOM 308 OE1 GLU A 19 7.034 8.162 -3.716 1.00 0.00 O ATOM 309 OE2 GLU A 19 7.005 6.118 -4.600 1.00 0.00 O ATOM 310 H GLU A 19 8.539 4.607 0.502 1.00 0.00 H ATOM 311 HA GLU A 19 9.207 4.444 -1.558 1.00 0.00 H ATOM 312 HB3 GLU A 19 9.563 6.631 -2.903 1.00 0.00 H ATOM 313 HG3 GLU A 19 6.906 6.786 -1.514 1.00 0.00 H ATOM 314 N LYS A 20 11.623 6.588 -0.827 1.00 0.00 N ATOM 315 CA LYS A 20 13.065 6.760 -0.774 1.00 0.00 C ATOM 316 C LYS A 20 13.696 5.533 -0.110 1.00 0.00 C ATOM 317 O LYS A 20 14.664 4.974 -0.623 1.00 0.00 O ATOM 318 CB LYS A 20 13.423 8.081 -0.091 1.00 0.00 C ATOM 319 CG LYS A 20 13.044 9.273 -0.971 1.00 0.00 C ATOM 320 CD LYS A 20 12.370 10.371 -0.146 1.00 0.00 C ATOM 321 CE LYS A 20 11.586 11.330 -1.046 1.00 0.00 C ATOM 322 NZ LYS A 20 12.228 12.663 -1.066 1.00 0.00 N ATOM 323 H LYS A 20 11.092 7.411 -0.627 1.00 0.00 H ATOM 324 HA LYS A 20 13.425 6.820 -1.801 1.00 0.00 H ATOM 325 HB3 LYS A 20 14.491 8.106 0.124 1.00 0.00 H ATOM 326 HG3 LYS A 20 12.373 8.946 -1.764 1.00 0.00 H ATOM 327 HD3 LYS A 20 13.123 10.926 0.413 1.00 0.00 H ATOM 328 HE3 LYS A 20 10.561 11.419 -0.686 1.00 0.00 H ATOM 329 HZ1 LYS A 20 12.263 13.002 -2.006 1.00 0.00 H ATOM 330 HZ2 LYS A 20 11.698 13.297 -0.503 1.00 0.00 H ATOM 331 HZ3 LYS A 20 13.158 12.591 -0.704 1.00 0.00 H ATOM 332 N GLN A 21 13.121 5.151 1.021 1.00 0.00 N ATOM 333 CA GLN A 21 13.615 4.002 1.760 1.00 0.00 C ATOM 334 C GLN A 21 13.135 2.704 1.106 1.00 0.00 C ATOM 335 O GLN A 21 13.894 1.743 0.998 1.00 0.00 O ATOM 336 CB GLN A 21 13.185 4.068 3.227 1.00 0.00 C ATOM 337 CG GLN A 21 13.988 5.126 3.986 1.00 0.00 C ATOM 338 CD GLN A 21 13.269 6.476 3.971 1.00 0.00 C ATOM 339 OE1 GLN A 21 12.322 6.712 4.704 1.00 0.00 O ATOM 340 NE2 GLN A 21 13.769 7.346 3.097 1.00 0.00 N ATOM 341 H GLN A 21 12.334 5.611 1.431 1.00 0.00 H ATOM 342 HA GLN A 21 14.701 4.065 1.703 1.00 0.00 H ATOM 343 HB3 GLN A 21 13.327 3.093 3.696 1.00 0.00 H ATOM 344 HG3 GLN A 21 14.976 5.231 3.537 1.00 0.00 H ATOM 345 HE21 GLN A 21 14.547 7.087 2.525 1.00 0.00 H ATOM 346 HE22 GLN A 21 13.366 8.257 3.012 1.00 0.00 H ATOM 347 N GLN A 22 11.879 2.719 0.687 1.00 0.00 N ATOM 348 CA GLN A 22 11.289 1.556 0.047 1.00 0.00 C ATOM 349 C GLN A 22 12.047 1.216 -1.238 1.00 0.00 C ATOM 350 O GLN A 22 12.981 1.922 -1.618 1.00 0.00 O ATOM 351 CB GLN A 22 9.803 1.781 -0.237 1.00 0.00 C ATOM 352 CG GLN A 22 8.940 0.769 0.521 1.00 0.00 C ATOM 353 CD GLN A 22 8.642 1.258 1.940 1.00 0.00 C ATOM 354 OE1 GLN A 22 7.830 2.141 2.162 1.00 0.00 O ATOM 355 NE2 GLN A 22 9.340 0.636 2.884 1.00 0.00 N ATOM 356 H GLN A 22 11.268 3.506 0.779 1.00 0.00 H ATOM 357 HA GLN A 22 11.397 0.744 0.766 1.00 0.00 H ATOM 358 HB3 GLN A 22 9.616 1.694 -1.308 1.00 0.00 H ATOM 359 HG3 GLN A 22 9.454 -0.191 0.564 1.00 0.00 H ATOM 360 HE21 GLN A 22 9.991 -0.081 2.635 1.00 0.00 H ATOM 361 HE22 GLN A 22 9.215 0.886 3.846 1.00 0.00 H ATOM 362 N ALA A 23 11.617 0.137 -1.873 1.00 0.00 N ATOM 363 CA ALA A 23 12.243 -0.306 -3.108 1.00 0.00 C ATOM 364 C ALA A 23 13.477 -1.148 -2.775 1.00 0.00 C ATOM 365 O ALA A 23 13.632 -2.257 -3.285 1.00 0.00 O ATOM 366 CB ALA A 23 12.584 0.910 -3.972 1.00 0.00 C ATOM 367 H ALA A 23 10.857 -0.432 -1.558 1.00 0.00 H ATOM 368 HA ALA A 23 11.523 -0.926 -3.642 1.00 0.00 H ATOM 369 HB1 ALA A 23 11.914 1.733 -3.721 1.00 0.00 H ATOM 370 HB2 ALA A 23 13.614 1.211 -3.785 1.00 0.00 H ATOM 371 HB3 ALA A 23 12.465 0.653 -5.024 1.00 0.00 H ATOM 372 N GLU A 24 14.323 -0.590 -1.922 1.00 0.00 N ATOM 373 CA GLU A 24 15.538 -1.276 -1.515 1.00 0.00 C ATOM 374 C GLU A 24 15.266 -2.157 -0.294 1.00 0.00 C ATOM 375 O GLU A 24 16.030 -3.077 -0.006 1.00 0.00 O ATOM 376 CB GLU A 24 16.662 -0.278 -1.232 1.00 0.00 C ATOM 377 CG GLU A 24 18.031 -0.957 -1.318 1.00 0.00 C ATOM 378 CD GLU A 24 18.394 -1.281 -2.768 1.00 0.00 C ATOM 379 OE1 GLU A 24 19.067 -0.480 -3.432 1.00 0.00 O ATOM 380 H GLU A 24 14.190 0.312 -1.511 1.00 0.00 H ATOM 381 HA GLU A 24 15.817 -1.898 -2.366 1.00 0.00 H ATOM 382 HB2 GLU A 24 16.614 0.542 -1.949 1.00 0.00 H ATOM 383 HB3 GLU A 24 16.528 0.156 -0.242 1.00 0.00 H ATOM 384 HG2 GLU A 24 18.791 -0.306 -0.885 1.00 0.00 H ATOM 385 HG3 GLU A 24 18.023 -1.874 -0.727 1.00 0.00 H ATOM 386 N ASN A 25 14.176 -1.844 0.391 1.00 0.00 N ATOM 387 CA ASN A 25 13.795 -2.595 1.575 1.00 0.00 C ATOM 388 C ASN A 25 12.567 -3.451 1.256 1.00 0.00 C ATOM 389 O ASN A 25 11.838 -3.857 2.161 1.00 0.00 O ATOM 390 CB ASN A 25 13.432 -1.659 2.728 1.00 0.00 C ATOM 391 CG ASN A 25 12.213 -0.804 2.379 1.00 0.00 C ATOM 392 OD1 ASN A 25 11.291 -1.236 1.708 1.00 0.00 O ATOM 393 ND2 ASN A 25 12.261 0.432 2.868 1.00 0.00 N ATOM 394 H ASN A 25 13.560 -1.094 0.150 1.00 0.00 H ATOM 395 HA ASN A 25 14.669 -3.197 1.825 1.00 0.00 H ATOM 396 HB3 ASN A 25 14.281 -1.014 2.958 1.00 0.00 H ATOM 397 HD21 ASN A 25 13.048 0.724 3.412 1.00 0.00 H ATOM 398 HD22 ASN A 25 11.510 1.069 2.694 1.00 0.00 H ATOM 399 N ASN A 26 12.376 -3.701 -0.031 1.00 0.00 N ATOM 400 CA ASN A 26 11.249 -4.500 -0.479 1.00 0.00 C ATOM 401 C ASN A 26 11.767 -5.789 -1.120 1.00 0.00 C ATOM 402 O ASN A 26 11.266 -6.875 -0.831 1.00 0.00 O ATOM 403 CB ASN A 26 10.423 -3.750 -1.526 1.00 0.00 C ATOM 404 CG ASN A 26 9.126 -3.213 -0.919 1.00 0.00 C ATOM 405 OD1 ASN A 26 8.043 -3.378 -1.458 1.00 0.00 O ATOM 406 ND2 ASN A 26 9.294 -2.564 0.230 1.00 0.00 N ATOM 407 H ASN A 26 12.974 -3.367 -0.760 1.00 0.00 H ATOM 408 HA ASN A 26 10.657 -4.688 0.417 1.00 0.00 H ATOM 409 HB3 ASN A 26 10.192 -4.416 -2.357 1.00 0.00 H ATOM 410 HD21 ASN A 26 10.210 -2.464 0.618 1.00 0.00 H ATOM 411 HD22 ASN A 26 8.504 -2.175 0.704 1.00 0.00 H ATOM 412 N LYS A 27 12.764 -5.627 -1.978 1.00 0.00 N ATOM 413 CA LYS A 27 13.356 -6.764 -2.662 1.00 0.00 C ATOM 414 C LYS A 27 13.857 -7.772 -1.626 1.00 0.00 C ATOM 415 O LYS A 27 13.967 -8.963 -1.916 1.00 0.00 O ATOM 416 CB LYS A 27 14.434 -6.299 -3.641 1.00 0.00 C ATOM 417 CG LYS A 27 15.709 -5.891 -2.899 1.00 0.00 C ATOM 418 CD LYS A 27 15.957 -4.386 -3.018 1.00 0.00 C ATOM 419 CE LYS A 27 17.233 -4.102 -3.812 1.00 0.00 C ATOM 420 NZ LYS A 27 17.856 -2.840 -3.356 1.00 0.00 N ATOM 421 H LYS A 27 13.165 -4.740 -2.207 1.00 0.00 H ATOM 422 HA LYS A 27 12.568 -7.236 -3.251 1.00 0.00 H ATOM 423 HB2 LYS A 27 14.660 -7.097 -4.347 1.00 0.00 H ATOM 424 HB3 LYS A 27 14.064 -5.455 -4.224 1.00 0.00 H ATOM 425 HG2 LYS A 27 15.626 -6.167 -1.847 1.00 0.00 H ATOM 426 HG3 LYS A 27 16.561 -6.436 -3.305 1.00 0.00 H ATOM 427 HD2 LYS A 27 15.106 -3.912 -3.508 1.00 0.00 H ATOM 428 HD3 LYS A 27 16.037 -3.947 -2.024 1.00 0.00 H ATOM 429 HE2 LYS A 27 17.935 -4.926 -3.690 1.00 0.00 H ATOM 430 HE3 LYS A 27 17.001 -4.036 -4.875 1.00 0.00 H ATOM 431 HZ1 LYS A 27 17.344 -2.419 -2.589 1.00 0.00 H ATOM 432 N LEU A 28 14.149 -7.259 -0.441 1.00 0.00 N ATOM 433 CA LEU A 28 14.636 -8.099 0.640 1.00 0.00 C ATOM 434 C LEU A 28 13.496 -8.983 1.148 1.00 0.00 C ATOM 435 O LEU A 28 13.734 -10.064 1.683 1.00 0.00 O ATOM 436 CB LEU A 28 15.287 -7.245 1.730 1.00 0.00 C ATOM 437 CG LEU A 28 16.088 -6.035 1.247 1.00 0.00 C ATOM 438 CD1 LEU A 28 16.811 -5.356 2.412 1.00 0.00 C ATOM 439 CD2 LEU A 28 17.051 -6.427 0.125 1.00 0.00 C ATOM 440 H LEU A 28 14.056 -6.289 -0.213 1.00 0.00 H ATOM 441 HA LEU A 28 15.414 -8.742 0.227 1.00 0.00 H ATOM 442 HB3 LEU A 28 15.948 -7.883 2.317 1.00 0.00 H ATOM 443 HG LEU A 28 15.391 -5.307 0.833 1.00 0.00 H ATOM 444 HD11 LEU A 28 16.788 -6.009 3.284 1.00 0.00 H ATOM 445 HD12 LEU A 28 17.846 -5.159 2.132 1.00 0.00 H ATOM 446 HD13 LEU A 28 16.314 -4.415 2.649 1.00 0.00 H ATOM 447 HD21 LEU A 28 18.018 -6.693 0.552 1.00 0.00 H ATOM 448 HD22 LEU A 28 16.647 -7.282 -0.418 1.00 0.00 H ATOM 449 HD23 LEU A 28 17.174 -5.588 -0.558 1.00 0.00 H ATOM 450 N LEU A 29 12.280 -8.489 0.963 1.00 0.00 N ATOM 451 CA LEU A 29 11.101 -9.220 1.395 1.00 0.00 C ATOM 452 C LEU A 29 10.654 -10.166 0.278 1.00 0.00 C ATOM 453 O LEU A 29 10.190 -11.273 0.546 1.00 0.00 O ATOM 454 CB LEU A 29 10.009 -8.252 1.856 1.00 0.00 C ATOM 455 CG LEU A 29 8.874 -8.001 0.861 1.00 0.00 C ATOM 456 CD1 LEU A 29 7.789 -9.073 0.986 1.00 0.00 C ATOM 457 CD2 LEU A 29 8.306 -6.590 1.024 1.00 0.00 C ATOM 458 H LEU A 29 12.094 -7.609 0.525 1.00 0.00 H ATOM 459 HA LEU A 29 11.388 -9.818 2.261 1.00 0.00 H ATOM 460 HB3 LEU A 29 10.476 -7.297 2.093 1.00 0.00 H ATOM 461 HG LEU A 29 9.280 -8.070 -0.147 1.00 0.00 H ATOM 462 HD11 LEU A 29 7.232 -8.921 1.910 1.00 0.00 H ATOM 463 HD12 LEU A 29 7.110 -9.003 0.136 1.00 0.00 H ATOM 464 HD13 LEU A 29 8.254 -10.059 0.999 1.00 0.00 H ATOM 465 HD21 LEU A 29 7.442 -6.469 0.370 1.00 0.00 H ATOM 466 HD22 LEU A 29 8.001 -6.438 2.059 1.00 0.00 H ATOM 467 HD23 LEU A 29 9.068 -5.858 0.758 1.00 0.00 H ATOM 468 N LEU A 30 10.810 -9.695 -0.950 1.00 0.00 N ATOM 469 CA LEU A 30 10.428 -10.485 -2.108 1.00 0.00 C ATOM 470 C LEU A 30 11.378 -11.676 -2.244 1.00 0.00 C ATOM 471 O LEU A 30 10.990 -12.730 -2.744 1.00 0.00 O ATOM 472 CB LEU A 30 10.362 -9.605 -3.359 1.00 0.00 C ATOM 473 CG LEU A 30 8.971 -9.399 -3.962 1.00 0.00 C ATOM 474 CD1 LEU A 30 8.636 -7.910 -4.071 1.00 0.00 C ATOM 475 CD2 LEU A 30 8.846 -10.116 -5.308 1.00 0.00 C ATOM 476 H LEU A 30 11.189 -8.793 -1.159 1.00 0.00 H ATOM 477 HA LEU A 30 9.422 -10.864 -1.928 1.00 0.00 H ATOM 478 HB3 LEU A 30 11.007 -10.043 -4.121 1.00 0.00 H ATOM 479 HG LEU A 30 8.238 -9.846 -3.290 1.00 0.00 H ATOM 480 HD11 LEU A 30 7.986 -7.622 -3.245 1.00 0.00 H ATOM 481 HD12 LEU A 30 9.555 -7.327 -4.031 1.00 0.00 H ATOM 482 HD13 LEU A 30 8.126 -7.721 -5.016 1.00 0.00 H ATOM 483 HD21 LEU A 30 9.661 -10.831 -5.416 1.00 0.00 H ATOM 484 HD22 LEU A 30 7.893 -10.641 -5.353 1.00 0.00 H ATOM 485 HD23 LEU A 30 8.896 -9.384 -6.115 1.00 0.00 H ATOM 486 N ASP A 31 12.605 -11.468 -1.789 1.00 0.00 N ATOM 487 CA ASP A 31 13.614 -12.511 -1.854 1.00 0.00 C ATOM 488 C ASP A 31 13.065 -13.786 -1.209 1.00 0.00 C ATOM 489 O ASP A 31 12.880 -14.797 -1.885 1.00 0.00 O ATOM 490 CB ASP A 31 14.877 -12.104 -1.093 1.00 0.00 C ATOM 491 CG ASP A 31 16.080 -13.028 -1.294 1.00 0.00 C ATOM 492 OD1 ASP A 31 16.243 -13.507 -2.438 1.00 0.00 O ATOM 493 OD2 ASP A 31 16.810 -13.235 -0.301 1.00 0.00 O ATOM 494 H ASP A 31 12.913 -10.607 -1.384 1.00 0.00 H ATOM 495 HA ASP A 31 13.827 -12.639 -2.915 1.00 0.00 H ATOM 496 HB3 ASP A 31 14.645 -12.062 -0.029 1.00 0.00 H HETATM 497 N 2ML A 32 12.819 -13.696 0.089 1.00 0.00 N HETATM 498 CA 2ML A 32 12.295 -14.829 0.831 1.00 0.00 C HETATM 499 CB1 2ML A 32 12.270 -14.524 2.331 1.00 0.00 C HETATM 500 CB2 2ML A 32 13.264 -16.006 0.624 1.00 0.00 C HETATM 501 CG 2ML A 32 11.581 -13.219 2.738 1.00 0.00 C HETATM 502 CD1 2ML A 32 10.183 -13.488 3.297 1.00 0.00 C HETATM 503 CD2 2ML A 32 12.447 -12.425 3.718 1.00 0.00 C HETATM 504 C 2ML A 32 10.929 -15.220 0.261 1.00 0.00 C HETATM 505 O 2ML A 32 10.699 -16.384 -0.064 1.00 0.00 O HETATM 506 H 2ML A 32 12.972 -12.870 0.631 1.00 0.00 H HETATM 507 HB11 2ML A 32 11.772 -15.349 2.842 1.00 0.00 H HETATM 508 HB12 2ML A 32 13.297 -14.497 2.693 1.00 0.00 H HETATM 509 HB21 2ML A 32 13.153 -16.707 1.426 1.00 0.00 H HETATM 510 HB22 2ML A 32 14.270 -15.642 0.604 1.00 0.00 H HETATM 511 HB23 2ML A 32 13.042 -16.489 -0.305 1.00 0.00 H HETATM 512 HG 2ML A 32 11.458 -12.605 1.845 1.00 0.00 H HETATM 513 HD11 2ML A 32 10.260 -14.135 4.172 1.00 0.00 H HETATM 514 HD12 2ML A 32 9.718 -12.545 3.583 1.00 0.00 H HETATM 515 HD13 2ML A 32 9.575 -13.977 2.535 1.00 0.00 H HETATM 516 HD21 2ML A 32 12.846 -13.097 4.478 1.00 0.00 H HETATM 517 HD22 2ML A 32 13.270 -11.956 3.177 1.00 0.00 H HETATM 518 HD23 2ML A 32 11.840 -11.655 4.196 1.00 0.00 H ATOM 519 N ILE A 33 10.059 -14.226 0.158 1.00 0.00 N ATOM 520 CA ILE A 33 8.723 -14.451 -0.367 1.00 0.00 C ATOM 521 C ILE A 33 8.822 -15.229 -1.680 1.00 0.00 C ATOM 522 O ILE A 33 8.569 -16.432 -1.715 1.00 0.00 O ATOM 523 CB ILE A 33 7.967 -13.127 -0.491 1.00 0.00 C ATOM 524 CG1 ILE A 33 7.452 -12.660 0.872 1.00 0.00 C ATOM 525 CG2 ILE A 33 6.842 -13.233 -1.523 1.00 0.00 C ATOM 526 CD1 ILE A 33 6.428 -13.647 1.439 1.00 0.00 C ATOM 527 H ILE A 33 10.255 -13.282 0.426 1.00 0.00 H ATOM 528 HA ILE A 33 8.187 -15.063 0.358 1.00 0.00 H ATOM 529 HB ILE A 33 8.662 -12.369 -0.850 1.00 0.00 H ATOM 530 HG13 ILE A 33 6.997 -11.675 0.774 1.00 0.00 H ATOM 531 HG21 ILE A 33 5.987 -12.648 -1.190 1.00 0.00 H ATOM 532 HG22 ILE A 33 7.192 -12.853 -2.482 1.00 0.00 H ATOM 533 HG23 ILE A 33 6.546 -14.278 -1.632 1.00 0.00 H ATOM 534 HD11 ILE A 33 6.787 -14.035 2.392 1.00 0.00 H ATOM 535 HD12 ILE A 33 5.477 -13.138 1.589 1.00 0.00 H ATOM 536 HD13 ILE A 33 6.293 -14.472 0.739 1.00 0.00 H HETATM 537 N NH2 A 34 9.189 -14.511 -2.731 1.00 0.00 N HETATM 538 HN1 NH2 A 34 9.281 -14.957 -3.655 1.00 0.00 H HETATM 539 HN2 NH2 A 34 9.385 -13.506 -2.623 1.00 0.00 H TER 540 NH2 A 34