ATOM 1 N ASP A 1 -14.203 12.195 -0.879 1.00 0.00 N ATOM 2 CA ASP A 1 -15.500 12.847 -0.819 1.00 0.00 C ATOM 3 C ASP A 1 -15.792 13.517 -2.163 1.00 0.00 C ATOM 4 O ASP A 1 -16.942 13.572 -2.596 1.00 0.00 O ATOM 5 CB ASP A 1 -15.524 13.928 0.264 1.00 0.00 C ATOM 6 CG ASP A 1 -16.418 13.620 1.466 1.00 0.00 C ATOM 7 OD1 ASP A 1 -17.053 12.543 1.440 1.00 0.00 O ATOM 8 OD2 ASP A 1 -16.447 14.469 2.385 1.00 0.00 O ATOM 9 H1 ASP A 1 -13.420 12.815 -0.934 1.00 0.00 H ATOM 10 HA ASP A 1 -16.210 12.053 -0.586 1.00 0.00 H ATOM 11 HB3 ASP A 1 -15.855 14.865 -0.186 1.00 0.00 H ATOM 12 N LEU A 2 -14.730 14.010 -2.785 1.00 0.00 N ATOM 13 CA LEU A 2 -14.858 14.674 -4.071 1.00 0.00 C ATOM 14 C LEU A 2 -14.220 13.804 -5.155 1.00 0.00 C ATOM 15 O LEU A 2 -13.618 14.320 -6.096 1.00 0.00 O ATOM 16 CB LEU A 2 -14.284 16.091 -4.002 1.00 0.00 C ATOM 17 CG LEU A 2 -12.825 16.202 -3.554 1.00 0.00 C ATOM 18 CD1 LEU A 2 -11.907 16.503 -4.741 1.00 0.00 C ATOM 19 CD2 LEU A 2 -12.672 17.233 -2.435 1.00 0.00 C ATOM 20 H LEU A 2 -13.799 13.961 -2.425 1.00 0.00 H ATOM 21 HA LEU A 2 -15.923 14.769 -4.286 1.00 0.00 H ATOM 22 HB3 LEU A 2 -14.897 16.678 -3.319 1.00 0.00 H ATOM 23 HG LEU A 2 -12.518 15.237 -3.147 1.00 0.00 H ATOM 24 HD11 LEU A 2 -12.450 16.332 -5.671 1.00 0.00 H ATOM 25 HD12 LEU A 2 -11.584 17.542 -4.695 1.00 0.00 H ATOM 26 HD13 LEU A 2 -11.036 15.848 -4.702 1.00 0.00 H ATOM 27 HD21 LEU A 2 -12.993 16.795 -1.489 1.00 0.00 H ATOM 28 HD22 LEU A 2 -11.627 17.534 -2.359 1.00 0.00 H ATOM 29 HD23 LEU A 2 -13.286 18.106 -2.658 1.00 0.00 H ATOM 30 N SER A 3 -14.374 12.498 -4.987 1.00 0.00 N ATOM 31 CA SER A 3 -13.821 11.551 -5.941 1.00 0.00 C ATOM 32 C SER A 3 -12.331 11.828 -6.148 1.00 0.00 C ATOM 33 O SER A 3 -11.871 11.956 -7.283 1.00 0.00 O ATOM 34 CB SER A 3 -14.564 11.616 -7.276 1.00 0.00 C ATOM 35 OG SER A 3 -14.916 10.322 -7.755 1.00 0.00 O ATOM 36 H SER A 3 -14.866 12.087 -4.220 1.00 0.00 H ATOM 37 HA SER A 3 -13.968 10.570 -5.491 1.00 0.00 H ATOM 38 HB3 SER A 3 -13.938 12.118 -8.015 1.00 0.00 H ATOM 39 HG SER A 3 -15.484 9.850 -7.081 1.00 0.00 H HETATM 40 N DPN A 4 -11.616 11.913 -5.035 1.00 0.00 N HETATM 41 CA DPN A 4 -10.187 12.172 -5.081 1.00 0.00 C HETATM 42 C DPN A 4 -9.559 12.023 -3.695 1.00 0.00 C HETATM 43 O DPN A 4 -8.778 11.102 -3.459 1.00 0.00 O HETATM 44 CB DPN A 4 -9.574 11.132 -6.021 1.00 0.00 C HETATM 45 CG DPN A 4 -10.344 9.812 -6.075 1.00 0.00 C HETATM 46 CD1 DPN A 4 -11.005 9.455 -7.209 1.00 0.00 C HETATM 47 CD2 DPN A 4 -10.366 8.992 -4.989 1.00 0.00 C HETATM 48 CE1 DPN A 4 -11.719 8.229 -7.259 1.00 0.00 C HETATM 49 CE2 DPN A 4 -11.080 7.767 -5.039 1.00 0.00 C HETATM 50 CZ DPN A 4 -11.741 7.411 -6.173 1.00 0.00 C HETATM 51 H DPN A 4 -11.997 11.808 -4.117 1.00 0.00 H HETATM 52 HA DPN A 4 -10.056 13.197 -5.430 1.00 0.00 H HETATM 53 HB2 DPN A 4 -8.549 10.932 -5.706 1.00 0.00 H HETATM 54 HB3 DPN A 4 -9.521 11.553 -7.026 1.00 0.00 H HETATM 55 HD1 DPN A 4 -10.986 10.111 -8.079 1.00 0.00 H HETATM 56 HD2 DPN A 4 -9.836 9.279 -4.080 1.00 0.00 H HETATM 57 HE1 DPN A 4 -12.249 7.943 -8.168 1.00 0.00 H HETATM 58 HE2 DPN A 4 -11.099 7.111 -4.169 1.00 0.00 H HETATM 59 HZ DPN A 4 -12.290 6.470 -6.211 1.00 0.00 H ATOM 60 N HIS A 5 -9.922 12.943 -2.813 1.00 0.00 N ATOM 61 CA HIS A 5 -9.403 12.925 -1.456 1.00 0.00 C ATOM 62 C HIS A 5 -9.535 11.515 -0.875 1.00 0.00 C ATOM 63 O HIS A 5 -8.800 11.147 0.040 1.00 0.00 O ATOM 64 CB HIS A 5 -10.092 13.987 -0.597 1.00 0.00 C ATOM 65 CG HIS A 5 -9.360 15.308 -0.551 1.00 0.00 C ATOM 66 ND1 HIS A 5 -9.899 16.444 0.030 1.00 0.00 N ATOM 67 CD2 HIS A 5 -8.128 15.662 -1.018 1.00 0.00 C ATOM 68 CE1 HIS A 5 -9.023 17.430 -0.090 1.00 0.00 C ATOM 69 NE2 HIS A 5 -7.927 16.944 -0.740 1.00 0.00 N ATOM 70 H HIS A 5 -10.558 13.689 -3.012 1.00 0.00 H ATOM 71 HA HIS A 5 -8.346 13.183 -1.521 1.00 0.00 H ATOM 72 HB3 HIS A 5 -10.196 13.607 0.419 1.00 0.00 H ATOM 73 HD1 HIS A 5 -10.798 16.508 0.464 1.00 0.00 H ATOM 74 HD2 HIS A 5 -7.429 15.002 -1.532 1.00 0.00 H ATOM 75 HE1 HIS A 5 -9.155 18.450 0.269 1.00 0.00 H ATOM 76 HE2 HIS A 5 -7.083 17.451 -0.918 1.00 0.00 H HETATM 77 N 2ML A 6 -10.477 10.768 -1.429 1.00 0.00 N HETATM 78 CA 2ML A 6 -10.714 9.407 -0.976 1.00 0.00 C HETATM 79 CB1 2ML A 6 -11.774 8.729 -1.849 1.00 0.00 C HETATM 80 CB2 2ML A 6 -11.283 9.487 0.451 1.00 0.00 C HETATM 81 CG 2ML A 6 -13.103 9.474 -1.990 1.00 0.00 C HETATM 82 CD1 2ML A 6 -13.692 9.285 -3.389 1.00 0.00 C HETATM 83 CD2 2ML A 6 -14.085 9.059 -0.893 1.00 0.00 C HETATM 84 C 2ML A 6 -9.385 8.651 -0.926 1.00 0.00 C HETATM 85 O 2ML A 6 -9.236 7.700 -0.161 1.00 0.00 O HETATM 86 H 2ML A 6 -11.071 11.075 -2.172 1.00 0.00 H HETATM 87 HB11 2ML A 6 -11.356 8.580 -2.844 1.00 0.00 H HETATM 88 HB12 2ML A 6 -11.976 7.741 -1.436 1.00 0.00 H HETATM 89 HB21 2ML A 6 -12.059 10.225 0.486 1.00 0.00 H HETATM 90 HB22 2ML A 6 -10.502 9.758 1.132 1.00 0.00 H HETATM 91 HB23 2ML A 6 -11.682 8.535 0.729 1.00 0.00 H HETATM 92 HG 2ML A 6 -12.911 10.541 -1.863 1.00 0.00 H HETATM 93 HD11 2ML A 6 -14.010 8.250 -3.512 1.00 0.00 H HETATM 94 HD12 2ML A 6 -14.549 9.946 -3.514 1.00 0.00 H HETATM 95 HD13 2ML A 6 -12.936 9.525 -4.137 1.00 0.00 H HETATM 96 HD21 2ML A 6 -13.532 8.790 0.007 1.00 0.00 H HETATM 97 HD22 2ML A 6 -14.757 9.889 -0.673 1.00 0.00 H HETATM 98 HD23 2ML A 6 -14.666 8.201 -1.233 1.00 0.00 H ATOM 99 N LEU A 7 -8.452 9.102 -1.752 1.00 0.00 N ATOM 100 CA LEU A 7 -7.141 8.479 -1.812 1.00 0.00 C ATOM 101 C LEU A 7 -6.100 9.530 -2.204 1.00 0.00 C ATOM 102 O LEU A 7 -5.546 9.482 -3.301 1.00 0.00 O ATOM 103 CB LEU A 7 -7.165 7.263 -2.740 1.00 0.00 C ATOM 104 CG LEU A 7 -7.154 7.564 -4.240 1.00 0.00 C ATOM 105 CD1 LEU A 7 -5.814 7.174 -4.866 1.00 0.00 C ATOM 106 CD2 LEU A 7 -8.333 6.890 -4.944 1.00 0.00 C ATOM 107 H LEU A 7 -8.581 9.876 -2.373 1.00 0.00 H ATOM 108 HA LEU A 7 -6.906 8.117 -0.811 1.00 0.00 H ATOM 109 HB3 LEU A 7 -8.057 6.678 -2.514 1.00 0.00 H ATOM 110 HG LEU A 7 -7.271 8.640 -4.374 1.00 0.00 H ATOM 111 HD11 LEU A 7 -5.757 7.571 -5.880 1.00 0.00 H ATOM 112 HD12 LEU A 7 -5.000 7.585 -4.269 1.00 0.00 H ATOM 113 HD13 LEU A 7 -5.729 6.087 -4.896 1.00 0.00 H ATOM 114 HD21 LEU A 7 -9.138 6.725 -4.226 1.00 0.00 H ATOM 115 HD22 LEU A 7 -8.691 7.532 -5.749 1.00 0.00 H ATOM 116 HD23 LEU A 7 -8.012 5.933 -5.356 1.00 0.00 H ATOM 117 N ARG A 8 -5.865 10.456 -1.285 1.00 0.00 N ATOM 118 CA ARG A 8 -4.900 11.516 -1.520 1.00 0.00 C ATOM 119 C ARG A 8 -4.015 11.713 -0.287 1.00 0.00 C ATOM 120 O ARG A 8 -2.910 11.178 -0.221 1.00 0.00 O ATOM 121 CB ARG A 8 -5.601 12.835 -1.852 1.00 0.00 C ATOM 122 CG ARG A 8 -6.221 12.791 -3.250 1.00 0.00 C ATOM 123 CD ARG A 8 -5.856 14.042 -4.052 1.00 0.00 C ATOM 124 NE ARG A 8 -4.741 13.741 -4.979 1.00 0.00 N ATOM 125 CZ ARG A 8 -4.205 14.634 -5.822 1.00 0.00 C ATOM 126 NH1 ARG A 8 -4.676 15.888 -5.859 1.00 0.00 N ATOM 127 NH2 ARG A 8 -3.197 14.271 -6.627 1.00 0.00 N ATOM 128 H ARG A 8 -6.319 10.488 -0.395 1.00 0.00 H ATOM 129 HA ARG A 8 -4.313 11.175 -2.374 1.00 0.00 H ATOM 130 HB3 ARG A 8 -4.887 13.656 -1.793 1.00 0.00 H ATOM 131 HG3 ARG A 8 -7.305 12.710 -3.169 1.00 0.00 H ATOM 132 HD3 ARG A 8 -5.569 14.847 -3.374 1.00 0.00 H ATOM 133 HE ARG A 8 -4.367 12.814 -4.976 1.00 0.00 H ATOM 134 HH11 ARG A 8 -5.428 16.157 -5.258 1.00 0.00 H ATOM 135 HH12 ARG A 8 -4.274 16.554 -6.488 1.00 0.00 H ATOM 136 HH21 ARG A 8 -2.845 13.336 -6.599 1.00 0.00 H ATOM 137 HH22 ARG A 8 -2.796 14.938 -7.256 1.00 0.00 H ATOM 138 N LYS A 9 -4.537 12.481 0.659 1.00 0.00 N ATOM 139 CA LYS A 9 -3.808 12.754 1.886 1.00 0.00 C ATOM 140 C LYS A 9 -3.105 11.477 2.352 1.00 0.00 C ATOM 141 O LYS A 9 -1.927 11.506 2.705 1.00 0.00 O ATOM 142 CB LYS A 9 -4.738 13.363 2.937 1.00 0.00 C ATOM 143 CG LYS A 9 -4.017 14.440 3.749 1.00 0.00 C ATOM 144 CD LYS A 9 -3.760 15.687 2.900 1.00 0.00 C ATOM 145 CE LYS A 9 -2.514 16.433 3.382 1.00 0.00 C ATOM 146 NZ LYS A 9 -2.896 17.670 4.100 1.00 0.00 N ATOM 147 H LYS A 9 -5.437 12.911 0.598 1.00 0.00 H ATOM 148 HA LYS A 9 -3.049 13.501 1.656 1.00 0.00 H ATOM 149 HB3 LYS A 9 -5.100 12.581 3.605 1.00 0.00 H ATOM 150 HG3 LYS A 9 -3.070 14.049 4.121 1.00 0.00 H ATOM 151 HD3 LYS A 9 -4.625 16.349 2.947 1.00 0.00 H ATOM 152 HE3 LYS A 9 -1.878 16.679 2.532 1.00 0.00 H ATOM 153 HZ1 LYS A 9 -3.463 17.435 4.889 1.00 0.00 H ATOM 154 HZ2 LYS A 9 -2.072 18.143 4.410 1.00 0.00 H ATOM 155 HZ3 LYS A 9 -3.411 18.266 3.484 1.00 0.00 H HETATM 156 N NLE A 10 -3.858 10.387 2.339 1.00 0.00 N HETATM 157 CA NLE A 10 -3.321 9.103 2.756 1.00 0.00 C HETATM 158 C NLE A 10 -1.929 8.874 2.169 1.00 0.00 C HETATM 159 O NLE A 10 -0.978 8.603 2.902 1.00 0.00 O HETATM 160 CB NLE A 10 -4.267 7.975 2.305 1.00 0.00 C HETATM 161 CG NLE A 10 -3.856 6.660 2.991 1.00 0.00 C HETATM 162 CD NLE A 10 -2.800 5.945 2.131 1.00 0.00 C HETATM 163 CE NLE A 10 -1.681 5.404 3.041 1.00 0.00 C HETATM 164 H NLE A 10 -4.838 10.451 2.029 1.00 0.00 H HETATM 165 HA NLE A 10 -3.272 9.061 3.844 1.00 0.00 H HETATM 166 HB2 NLE A 10 -4.204 7.860 1.243 1.00 0.00 H HETATM 167 HB3 NLE A 10 -5.272 8.220 2.580 1.00 0.00 H HETATM 168 HG2 NLE A 10 -4.715 6.031 3.100 1.00 0.00 H HETATM 169 HG3 NLE A 10 -3.444 6.873 3.956 1.00 0.00 H HETATM 170 HD2 NLE A 10 -2.385 6.636 1.426 1.00 0.00 H HETATM 171 HD3 NLE A 10 -3.256 5.130 1.607 1.00 0.00 H HETATM 172 HE1 NLE A 10 -1.532 4.365 2.838 1.00 0.00 H HETATM 173 HE2 NLE A 10 -1.962 5.533 4.066 1.00 0.00 H HETATM 174 HE3 NLE A 10 -0.774 5.938 2.848 1.00 0.00 H ATOM 175 N ILE A 11 -1.850 8.990 0.851 1.00 0.00 N ATOM 176 CA ILE A 11 -0.589 8.799 0.156 1.00 0.00 C ATOM 177 C ILE A 11 0.378 9.918 0.547 1.00 0.00 C ATOM 178 O ILE A 11 0.769 10.029 1.707 1.00 0.00 O ATOM 179 CB ILE A 11 -0.820 8.683 -1.352 1.00 0.00 C ATOM 180 CG1 ILE A 11 -1.872 7.617 -1.666 1.00 0.00 C ATOM 181 CG2 ILE A 11 0.496 8.425 -2.090 1.00 0.00 C ATOM 182 CD1 ILE A 11 -3.064 8.226 -2.408 1.00 0.00 C ATOM 183 H ILE A 11 -2.628 9.210 0.262 1.00 0.00 H ATOM 184 HA ILE A 11 -0.171 7.849 0.492 1.00 0.00 H ATOM 185 HB ILE A 11 -1.208 9.636 -1.712 1.00 0.00 H ATOM 186 HG13 ILE A 11 -2.213 7.154 -0.740 1.00 0.00 H ATOM 187 HG21 ILE A 11 1.333 8.592 -1.411 1.00 0.00 H ATOM 188 HG22 ILE A 11 0.517 7.394 -2.444 1.00 0.00 H ATOM 189 HG23 ILE A 11 0.575 9.103 -2.938 1.00 0.00 H ATOM 190 HD11 ILE A 11 -3.949 7.614 -2.236 1.00 0.00 H ATOM 191 HD12 ILE A 11 -3.242 9.236 -2.041 1.00 0.00 H ATOM 192 HD13 ILE A 11 -2.847 8.260 -3.476 1.00 0.00 H ATOM 193 N GLU A 12 0.736 10.720 -0.446 1.00 0.00 N ATOM 194 CA GLU A 12 1.651 11.827 -0.221 1.00 0.00 C ATOM 195 C GLU A 12 2.599 11.505 0.935 1.00 0.00 C ATOM 196 O GLU A 12 3.633 10.868 0.735 1.00 0.00 O ATOM 197 CB GLU A 12 0.884 13.125 0.044 1.00 0.00 C ATOM 198 CG GLU A 12 0.212 13.635 -1.231 1.00 0.00 C ATOM 199 CD GLU A 12 0.074 15.159 -1.208 1.00 0.00 C ATOM 200 OE1 GLU A 12 -0.765 15.640 -0.416 1.00 0.00 O ATOM 201 OE2 GLU A 12 0.811 15.808 -1.981 1.00 0.00 O ATOM 202 H GLU A 12 0.414 10.623 -1.387 1.00 0.00 H ATOM 203 HA GLU A 12 2.216 11.928 -1.147 1.00 0.00 H ATOM 204 HB3 GLU A 12 1.568 13.883 0.428 1.00 0.00 H ATOM 205 HG3 GLU A 12 -0.772 13.179 -1.335 1.00 0.00 H ATOM 206 N ILE A 13 2.216 11.959 2.119 1.00 0.00 N ATOM 207 CA ILE A 13 3.020 11.728 3.306 1.00 0.00 C ATOM 208 C ILE A 13 3.622 10.323 3.243 1.00 0.00 C ATOM 209 O ILE A 13 4.842 10.169 3.183 1.00 0.00 O ATOM 210 CB ILE A 13 2.197 11.987 4.569 1.00 0.00 C ATOM 211 CG1 ILE A 13 1.973 13.486 4.780 1.00 0.00 C ATOM 212 CG2 ILE A 13 2.842 11.328 5.790 1.00 0.00 C ATOM 213 CD1 ILE A 13 3.261 14.175 5.233 1.00 0.00 C ATOM 214 H ILE A 13 1.374 12.477 2.273 1.00 0.00 H ATOM 215 HA ILE A 13 3.833 12.453 3.297 1.00 0.00 H ATOM 216 HB ILE A 13 1.216 11.530 4.438 1.00 0.00 H ATOM 217 HG13 ILE A 13 1.193 13.639 5.525 1.00 0.00 H ATOM 218 HG21 ILE A 13 2.500 11.825 6.697 1.00 0.00 H ATOM 219 HG22 ILE A 13 2.561 10.275 5.825 1.00 0.00 H ATOM 220 HG23 ILE A 13 3.927 11.411 5.717 1.00 0.00 H ATOM 221 HD11 ILE A 13 3.044 15.205 5.512 1.00 0.00 H ATOM 222 HD12 ILE A 13 3.674 13.646 6.092 1.00 0.00 H ATOM 223 HD13 ILE A 13 3.985 14.164 4.418 1.00 0.00 H ATOM 224 N GLU A 14 2.741 9.335 3.257 1.00 0.00 N ATOM 225 CA GLU A 14 3.171 7.948 3.202 1.00 0.00 C ATOM 226 C GLU A 14 4.256 7.770 2.138 1.00 0.00 C ATOM 227 O GLU A 14 5.306 7.189 2.409 1.00 0.00 O ATOM 228 CB GLU A 14 1.986 7.016 2.936 1.00 0.00 C ATOM 229 CG GLU A 14 1.552 6.303 4.218 1.00 0.00 C ATOM 230 CD GLU A 14 1.827 4.799 4.129 1.00 0.00 C ATOM 231 OE1 GLU A 14 1.454 4.215 3.090 1.00 0.00 O ATOM 232 OE2 GLU A 14 2.404 4.271 5.103 1.00 0.00 O ATOM 233 H GLU A 14 1.751 9.467 3.305 1.00 0.00 H ATOM 234 HA GLU A 14 3.580 7.731 4.188 1.00 0.00 H ATOM 235 HB3 GLU A 14 2.260 6.280 2.181 1.00 0.00 H ATOM 236 HG3 GLU A 14 0.489 6.471 4.389 1.00 0.00 H ATOM 237 N LYS A 15 3.966 8.282 0.951 1.00 0.00 N ATOM 238 CA LYS A 15 4.905 8.188 -0.154 1.00 0.00 C ATOM 239 C LYS A 15 6.187 8.941 0.206 1.00 0.00 C ATOM 240 O LYS A 15 7.263 8.347 0.269 1.00 0.00 O ATOM 241 CB LYS A 15 4.254 8.668 -1.452 1.00 0.00 C ATOM 242 CG LYS A 15 4.050 7.505 -2.427 1.00 0.00 C ATOM 243 CD LYS A 15 3.188 6.409 -1.799 1.00 0.00 C ATOM 244 CE LYS A 15 2.326 5.718 -2.858 1.00 0.00 C ATOM 245 NZ LYS A 15 2.920 4.419 -3.243 1.00 0.00 N ATOM 246 H LYS A 15 3.110 8.753 0.739 1.00 0.00 H ATOM 247 HA LYS A 15 5.149 7.134 -0.286 1.00 0.00 H ATOM 248 HB3 LYS A 15 4.878 9.431 -1.916 1.00 0.00 H ATOM 249 HG3 LYS A 15 5.018 7.093 -2.712 1.00 0.00 H ATOM 250 HD3 LYS A 15 2.548 6.841 -1.030 1.00 0.00 H ATOM 251 HE3 LYS A 15 2.234 6.357 -3.735 1.00 0.00 H ATOM 252 HZ1 LYS A 15 3.883 4.399 -2.971 1.00 0.00 H ATOM 253 HZ2 LYS A 15 2.430 3.677 -2.785 1.00 0.00 H ATOM 254 HZ3 LYS A 15 2.852 4.301 -4.234 1.00 0.00 H ATOM 255 N GLN A 16 6.030 10.236 0.433 1.00 0.00 N ATOM 256 CA GLN A 16 7.163 11.077 0.785 1.00 0.00 C ATOM 257 C GLN A 16 8.107 10.327 1.726 1.00 0.00 C ATOM 258 O GLN A 16 9.303 10.220 1.455 1.00 0.00 O ATOM 259 CB GLN A 16 6.695 12.393 1.410 1.00 0.00 C ATOM 260 CG GLN A 16 7.183 13.591 0.594 1.00 0.00 C ATOM 261 CD GLN A 16 6.438 13.685 -0.740 1.00 0.00 C ATOM 262 OE1 GLN A 16 6.764 13.023 -1.710 1.00 0.00 O ATOM 263 NE2 GLN A 16 5.421 14.543 -0.733 1.00 0.00 N ATOM 264 H GLN A 16 5.152 10.712 0.380 1.00 0.00 H ATOM 265 HA GLN A 16 7.670 11.289 -0.156 1.00 0.00 H ATOM 266 HB3 GLN A 16 7.070 12.468 2.432 1.00 0.00 H ATOM 267 HG3 GLN A 16 8.253 13.501 0.411 1.00 0.00 H ATOM 268 HE21 GLN A 16 5.206 15.056 0.099 1.00 0.00 H ATOM 269 HE22 GLN A 16 4.872 14.676 -1.558 1.00 0.00 H ATOM 270 N GLU A 17 7.536 9.829 2.813 1.00 0.00 N ATOM 271 CA GLU A 17 8.313 9.093 3.796 1.00 0.00 C ATOM 272 C GLU A 17 8.756 7.746 3.222 1.00 0.00 C ATOM 273 O GLU A 17 9.939 7.410 3.259 1.00 0.00 O ATOM 274 CB GLU A 17 7.520 8.904 5.091 1.00 0.00 C ATOM 275 CG GLU A 17 8.277 9.482 6.287 1.00 0.00 C ATOM 276 CD GLU A 17 9.109 8.404 6.983 1.00 0.00 C ATOM 277 OE1 GLU A 17 8.550 7.752 7.892 1.00 0.00 O ATOM 278 OE2 GLU A 17 10.287 8.254 6.591 1.00 0.00 O ATOM 279 H GLU A 17 6.564 9.922 3.026 1.00 0.00 H ATOM 280 HA GLU A 17 9.185 9.714 4.000 1.00 0.00 H ATOM 281 HB3 GLU A 17 7.332 7.842 5.253 1.00 0.00 H ATOM 282 HG3 GLU A 17 7.569 9.914 6.996 1.00 0.00 H ATOM 283 N LYS A 18 7.783 7.010 2.704 1.00 0.00 N ATOM 284 CA LYS A 18 8.058 5.708 2.123 1.00 0.00 C ATOM 285 C LYS A 18 8.793 5.892 0.794 1.00 0.00 C ATOM 286 O LYS A 18 9.498 6.881 0.603 1.00 0.00 O ATOM 287 CB LYS A 18 6.770 4.890 2.006 1.00 0.00 C ATOM 288 CG LYS A 18 7.062 3.391 2.087 1.00 0.00 C ATOM 289 CD LYS A 18 6.200 2.720 3.158 1.00 0.00 C ATOM 290 CE LYS A 18 4.730 2.686 2.735 1.00 0.00 C ATOM 291 NZ LYS A 18 4.145 1.353 3.004 1.00 0.00 N ATOM 292 H LYS A 18 6.824 7.291 2.679 1.00 0.00 H ATOM 293 HA LYS A 18 8.716 5.176 2.811 1.00 0.00 H ATOM 294 HB3 LYS A 18 6.275 5.118 1.061 1.00 0.00 H ATOM 295 HG3 LYS A 18 8.117 3.234 2.313 1.00 0.00 H ATOM 296 HD3 LYS A 18 6.299 3.261 4.099 1.00 0.00 H ATOM 297 HE3 LYS A 18 4.645 2.919 1.674 1.00 0.00 H ATOM 298 HZ1 LYS A 18 4.830 0.646 2.825 1.00 0.00 H ATOM 299 HZ2 LYS A 18 3.856 1.303 3.960 1.00 0.00 H ATOM 300 HZ3 LYS A 18 3.354 1.209 2.408 1.00 0.00 H ATOM 301 N GLU A 19 8.603 4.924 -0.090 1.00 0.00 N ATOM 302 CA GLU A 19 9.239 4.966 -1.395 1.00 0.00 C ATOM 303 C GLU A 19 10.761 4.920 -1.246 1.00 0.00 C ATOM 304 O GLU A 19 11.378 3.878 -1.464 1.00 0.00 O ATOM 305 CB GLU A 19 8.802 6.206 -2.178 1.00 0.00 C ATOM 306 CG GLU A 19 7.350 6.079 -2.641 1.00 0.00 C ATOM 307 CD GLU A 19 7.099 6.919 -3.895 1.00 0.00 C ATOM 308 OE1 GLU A 19 7.548 8.085 -3.896 1.00 0.00 O ATOM 309 OE2 GLU A 19 6.464 6.375 -4.824 1.00 0.00 O ATOM 310 H GLU A 19 8.027 4.122 0.074 1.00 0.00 H ATOM 311 HA GLU A 19 8.891 4.074 -1.917 1.00 0.00 H ATOM 312 HB3 GLU A 19 9.453 6.344 -3.041 1.00 0.00 H ATOM 313 HG3 GLU A 19 6.681 6.401 -1.844 1.00 0.00 H ATOM 314 N LYS A 20 11.323 6.061 -0.876 1.00 0.00 N ATOM 315 CA LYS A 20 12.761 6.163 -0.695 1.00 0.00 C ATOM 316 C LYS A 20 13.276 4.894 -0.014 1.00 0.00 C ATOM 317 O LYS A 20 14.200 4.251 -0.510 1.00 0.00 O ATOM 318 CB LYS A 20 13.116 7.450 0.053 1.00 0.00 C ATOM 319 CG LYS A 20 12.533 8.674 -0.655 1.00 0.00 C ATOM 320 CD LYS A 20 13.627 9.694 -0.977 1.00 0.00 C ATOM 321 CE LYS A 20 14.300 9.374 -2.314 1.00 0.00 C ATOM 322 NZ LYS A 20 15.771 9.444 -2.184 1.00 0.00 N ATOM 323 H LYS A 20 10.813 6.904 -0.701 1.00 0.00 H ATOM 324 HA LYS A 20 13.210 6.232 -1.685 1.00 0.00 H ATOM 325 HB3 LYS A 20 14.199 7.547 0.123 1.00 0.00 H ATOM 326 HG3 LYS A 20 11.774 9.137 -0.024 1.00 0.00 H ATOM 327 HD3 LYS A 20 14.374 9.696 -0.182 1.00 0.00 H ATOM 328 HE3 LYS A 20 13.961 10.077 -3.075 1.00 0.00 H ATOM 329 HZ1 LYS A 20 16.167 9.772 -3.042 1.00 0.00 H ATOM 330 HZ2 LYS A 20 16.012 10.074 -1.445 1.00 0.00 H ATOM 331 HZ3 LYS A 20 16.132 8.534 -1.976 1.00 0.00 H ATOM 332 N GLN A 21 12.656 4.572 1.112 1.00 0.00 N ATOM 333 CA GLN A 21 13.042 3.390 1.865 1.00 0.00 C ATOM 334 C GLN A 21 12.454 2.134 1.220 1.00 0.00 C ATOM 335 O GLN A 21 13.089 1.080 1.214 1.00 0.00 O ATOM 336 CB GLN A 21 12.609 3.509 3.329 1.00 0.00 C ATOM 337 CG GLN A 21 13.485 4.512 4.080 1.00 0.00 C ATOM 338 CD GLN A 21 12.802 5.878 4.170 1.00 0.00 C ATOM 339 OE1 GLN A 21 11.613 5.991 4.419 1.00 0.00 O ATOM 340 NE2 GLN A 21 13.618 6.906 3.953 1.00 0.00 N ATOM 341 H GLN A 21 11.906 5.100 1.508 1.00 0.00 H ATOM 342 HA GLN A 21 14.131 3.357 1.817 1.00 0.00 H ATOM 343 HB3 GLN A 21 12.672 2.533 3.811 1.00 0.00 H ATOM 344 HG3 GLN A 21 14.445 4.614 3.573 1.00 0.00 H ATOM 345 HE21 GLN A 21 14.584 6.744 3.752 1.00 0.00 H ATOM 346 HE22 GLN A 21 13.264 7.841 3.989 1.00 0.00 H ATOM 347 N GLN A 22 11.249 2.287 0.692 1.00 0.00 N ATOM 348 CA GLN A 22 10.570 1.177 0.045 1.00 0.00 C ATOM 349 C GLN A 22 11.310 0.772 -1.231 1.00 0.00 C ATOM 350 O GLN A 22 12.273 1.426 -1.629 1.00 0.00 O ATOM 351 CB GLN A 22 9.111 1.528 -0.256 1.00 0.00 C ATOM 352 CG GLN A 22 8.198 0.322 -0.026 1.00 0.00 C ATOM 353 CD GLN A 22 7.458 0.441 1.308 1.00 0.00 C ATOM 354 OE1 GLN A 22 6.281 0.756 1.368 1.00 0.00 O ATOM 355 NE2 GLN A 22 8.211 0.171 2.370 1.00 0.00 N ATOM 356 H GLN A 22 10.740 3.148 0.700 1.00 0.00 H ATOM 357 HA GLN A 22 10.599 0.360 0.766 1.00 0.00 H ATOM 358 HB3 GLN A 22 9.020 1.866 -1.289 1.00 0.00 H ATOM 359 HG3 GLN A 22 8.789 -0.594 -0.038 1.00 0.00 H ATOM 360 HE21 GLN A 22 9.172 -0.083 2.250 1.00 0.00 H ATOM 361 HE22 GLN A 22 7.818 0.221 3.288 1.00 0.00 H ATOM 362 N ALA A 23 10.833 -0.305 -1.838 1.00 0.00 N ATOM 363 CA ALA A 23 11.438 -0.805 -3.060 1.00 0.00 C ATOM 364 C ALA A 23 12.809 -1.402 -2.738 1.00 0.00 C ATOM 365 O ALA A 23 13.032 -2.597 -2.931 1.00 0.00 O ATOM 366 CB ALA A 23 11.521 0.324 -4.088 1.00 0.00 C ATOM 367 H ALA A 23 10.049 -0.831 -1.508 1.00 0.00 H ATOM 368 HA ALA A 23 10.792 -1.591 -3.453 1.00 0.00 H ATOM 369 HB1 ALA A 23 10.837 0.117 -4.912 1.00 0.00 H ATOM 370 HB2 ALA A 23 11.244 1.268 -3.616 1.00 0.00 H ATOM 371 HB3 ALA A 23 12.538 0.394 -4.471 1.00 0.00 H ATOM 372 N GLU A 24 13.694 -0.543 -2.253 1.00 0.00 N ATOM 373 CA GLU A 24 15.038 -0.970 -1.903 1.00 0.00 C ATOM 374 C GLU A 24 15.008 -1.829 -0.637 1.00 0.00 C ATOM 375 O GLU A 24 16.026 -2.399 -0.245 1.00 0.00 O ATOM 376 CB GLU A 24 15.967 0.233 -1.727 1.00 0.00 C ATOM 377 CG GLU A 24 16.735 0.525 -3.017 1.00 0.00 C ATOM 378 CD GLU A 24 17.768 -0.567 -3.300 1.00 0.00 C ATOM 379 OE1 GLU A 24 18.871 -0.268 -3.782 1.00 0.00 O ATOM 380 H GLU A 24 13.505 0.427 -2.100 1.00 0.00 H ATOM 381 HA GLU A 24 15.382 -1.566 -2.748 1.00 0.00 H ATOM 382 HB2 GLU A 24 15.385 1.108 -1.439 1.00 0.00 H ATOM 383 HB3 GLU A 24 16.670 0.039 -0.917 1.00 0.00 H ATOM 384 HG2 GLU A 24 16.037 0.596 -3.851 1.00 0.00 H ATOM 385 HG3 GLU A 24 17.234 1.491 -2.937 1.00 0.00 H ATOM 386 N ASN A 25 13.831 -1.897 -0.034 1.00 0.00 N ATOM 387 CA ASN A 25 13.656 -2.677 1.179 1.00 0.00 C ATOM 388 C ASN A 25 12.742 -3.870 0.886 1.00 0.00 C ATOM 389 O ASN A 25 12.655 -4.801 1.685 1.00 0.00 O ATOM 390 CB ASN A 25 13.004 -1.842 2.283 1.00 0.00 C ATOM 391 CG ASN A 25 14.034 -1.419 3.332 1.00 0.00 C ATOM 392 OD1 ASN A 25 14.579 -2.228 4.065 1.00 0.00 O ATOM 393 ND2 ASN A 25 14.269 -0.111 3.363 1.00 0.00 N ATOM 394 H ASN A 25 13.008 -1.431 -0.359 1.00 0.00 H ATOM 395 HA ASN A 25 14.660 -2.984 1.470 1.00 0.00 H ATOM 396 HB3 ASN A 25 12.209 -2.418 2.759 1.00 0.00 H ATOM 397 HD21 ASN A 25 13.787 0.498 2.733 1.00 0.00 H ATOM 398 HD22 ASN A 25 14.928 0.264 4.015 1.00 0.00 H ATOM 399 N ASN A 26 12.084 -3.801 -0.261 1.00 0.00 N ATOM 400 CA ASN A 26 11.179 -4.863 -0.670 1.00 0.00 C ATOM 401 C ASN A 26 11.996 -6.071 -1.135 1.00 0.00 C ATOM 402 O ASN A 26 11.762 -7.192 -0.686 1.00 0.00 O ATOM 403 CB ASN A 26 10.294 -4.414 -1.834 1.00 0.00 C ATOM 404 CG ASN A 26 8.928 -3.940 -1.333 1.00 0.00 C ATOM 405 OD1 ASN A 26 7.896 -4.190 -1.933 1.00 0.00 O ATOM 406 ND2 ASN A 26 8.980 -3.241 -0.202 1.00 0.00 N ATOM 407 H ASN A 26 12.160 -3.040 -0.906 1.00 0.00 H ATOM 408 HA ASN A 26 10.577 -5.081 0.211 1.00 0.00 H ATOM 409 HB3 ASN A 26 10.161 -5.239 -2.534 1.00 0.00 H ATOM 410 HD21 ASN A 26 9.861 -3.071 0.240 1.00 0.00 H ATOM 411 HD22 ASN A 26 8.139 -2.887 0.206 1.00 0.00 H ATOM 412 N LYS A 27 12.935 -5.801 -2.029 1.00 0.00 N ATOM 413 CA LYS A 27 13.787 -6.851 -2.559 1.00 0.00 C ATOM 414 C LYS A 27 14.415 -7.628 -1.400 1.00 0.00 C ATOM 415 O LYS A 27 14.800 -8.785 -1.559 1.00 0.00 O ATOM 416 CB LYS A 27 14.811 -6.270 -3.536 1.00 0.00 C ATOM 417 CG LYS A 27 15.934 -5.549 -2.788 1.00 0.00 C ATOM 418 CD LYS A 27 15.919 -4.049 -3.088 1.00 0.00 C ATOM 419 CE LYS A 27 17.119 -3.650 -3.949 1.00 0.00 C ATOM 420 NZ LYS A 27 17.558 -2.275 -3.620 1.00 0.00 N ATOM 421 H LYS A 27 13.119 -4.887 -2.389 1.00 0.00 H ATOM 422 HA LYS A 27 13.152 -7.533 -3.126 1.00 0.00 H ATOM 423 HB2 LYS A 27 15.231 -7.068 -4.148 1.00 0.00 H ATOM 424 HB3 LYS A 27 14.317 -5.575 -4.215 1.00 0.00 H ATOM 425 HG2 LYS A 27 15.823 -5.710 -1.715 1.00 0.00 H ATOM 426 HG3 LYS A 27 16.897 -5.972 -3.076 1.00 0.00 H ATOM 427 HD2 LYS A 27 14.995 -3.787 -3.604 1.00 0.00 H ATOM 428 HD3 LYS A 27 15.933 -3.487 -2.154 1.00 0.00 H ATOM 429 HE2 LYS A 27 17.940 -4.349 -3.785 1.00 0.00 H ATOM 430 HE3 LYS A 27 16.855 -3.712 -5.005 1.00 0.00 H ATOM 431 HZ1 LYS A 27 16.978 -1.852 -2.903 1.00 0.00 H ATOM 432 N LEU A 28 14.500 -6.958 -0.260 1.00 0.00 N ATOM 433 CA LEU A 28 15.074 -7.571 0.926 1.00 0.00 C ATOM 434 C LEU A 28 14.106 -8.622 1.472 1.00 0.00 C ATOM 435 O LEU A 28 14.532 -9.640 2.014 1.00 0.00 O ATOM 436 CB LEU A 28 15.459 -6.500 1.949 1.00 0.00 C ATOM 437 CG LEU A 28 16.123 -5.242 1.385 1.00 0.00 C ATOM 438 CD1 LEU A 28 16.431 -4.238 2.498 1.00 0.00 C ATOM 439 CD2 LEU A 28 17.370 -5.597 0.573 1.00 0.00 C ATOM 440 H LEU A 28 14.184 -6.017 -0.138 1.00 0.00 H ATOM 441 HA LEU A 28 15.993 -8.072 0.623 1.00 0.00 H ATOM 442 HB3 LEU A 28 16.136 -6.948 2.677 1.00 0.00 H ATOM 443 HG LEU A 28 15.422 -4.762 0.703 1.00 0.00 H ATOM 444 HD11 LEU A 28 17.324 -4.555 3.036 1.00 0.00 H ATOM 445 HD12 LEU A 28 16.599 -3.253 2.063 1.00 0.00 H ATOM 446 HD13 LEU A 28 15.588 -4.191 3.188 1.00 0.00 H ATOM 447 HD21 LEU A 28 18.250 -5.168 1.052 1.00 0.00 H ATOM 448 HD22 LEU A 28 17.475 -6.680 0.523 1.00 0.00 H ATOM 449 HD23 LEU A 28 17.273 -5.194 -0.436 1.00 0.00 H ATOM 450 N LEU A 29 12.822 -8.339 1.311 1.00 0.00 N ATOM 451 CA LEU A 29 11.791 -9.247 1.781 1.00 0.00 C ATOM 452 C LEU A 29 11.544 -10.325 0.723 1.00 0.00 C ATOM 453 O LEU A 29 11.476 -11.510 1.043 1.00 0.00 O ATOM 454 CB LEU A 29 10.531 -8.471 2.173 1.00 0.00 C ATOM 455 CG LEU A 29 10.757 -7.174 2.953 1.00 0.00 C ATOM 456 CD1 LEU A 29 9.434 -6.456 3.218 1.00 0.00 C ATOM 457 CD2 LEU A 29 11.532 -7.441 4.246 1.00 0.00 C ATOM 458 H LEU A 29 12.484 -7.508 0.869 1.00 0.00 H ATOM 459 HA LEU A 29 12.166 -9.729 2.684 1.00 0.00 H ATOM 460 HB3 LEU A 29 9.897 -9.126 2.770 1.00 0.00 H ATOM 461 HG LEU A 29 11.369 -6.511 2.342 1.00 0.00 H ATOM 462 HD11 LEU A 29 9.451 -6.017 4.216 1.00 0.00 H ATOM 463 HD12 LEU A 29 9.294 -5.668 2.477 1.00 0.00 H ATOM 464 HD13 LEU A 29 8.612 -7.169 3.150 1.00 0.00 H ATOM 465 HD21 LEU A 29 11.434 -8.492 4.519 1.00 0.00 H ATOM 466 HD22 LEU A 29 12.586 -7.204 4.093 1.00 0.00 H ATOM 467 HD23 LEU A 29 11.132 -6.817 5.044 1.00 0.00 H ATOM 468 N LEU A 30 11.418 -9.873 -0.516 1.00 0.00 N ATOM 469 CA LEU A 30 11.181 -10.784 -1.623 1.00 0.00 C ATOM 470 C LEU A 30 12.267 -11.862 -1.632 1.00 0.00 C ATOM 471 O LEU A 30 11.993 -13.020 -1.943 1.00 0.00 O ATOM 472 CB LEU A 30 11.072 -10.010 -2.940 1.00 0.00 C ATOM 473 CG LEU A 30 9.723 -10.094 -3.656 1.00 0.00 C ATOM 474 CD1 LEU A 30 9.077 -8.711 -3.770 1.00 0.00 C ATOM 475 CD2 LEU A 30 9.867 -10.773 -5.020 1.00 0.00 C ATOM 476 H LEU A 30 11.475 -8.908 -0.768 1.00 0.00 H ATOM 477 HA LEU A 30 10.219 -11.264 -1.451 1.00 0.00 H ATOM 478 HB3 LEU A 30 11.845 -10.375 -3.617 1.00 0.00 H ATOM 479 HG LEU A 30 9.055 -10.712 -3.058 1.00 0.00 H ATOM 480 HD11 LEU A 30 9.218 -8.166 -2.837 1.00 0.00 H ATOM 481 HD12 LEU A 30 9.542 -8.159 -4.587 1.00 0.00 H ATOM 482 HD13 LEU A 30 8.011 -8.823 -3.968 1.00 0.00 H ATOM 483 HD21 LEU A 30 8.884 -10.883 -5.476 1.00 0.00 H ATOM 484 HD22 LEU A 30 10.501 -10.164 -5.664 1.00 0.00 H ATOM 485 HD23 LEU A 30 10.320 -11.756 -4.890 1.00 0.00 H ATOM 486 N ASP A 31 13.475 -11.443 -1.286 1.00 0.00 N ATOM 487 CA ASP A 31 14.602 -12.359 -1.250 1.00 0.00 C ATOM 488 C ASP A 31 14.198 -13.631 -0.503 1.00 0.00 C ATOM 489 O ASP A 31 14.335 -14.734 -1.027 1.00 0.00 O ATOM 490 CB ASP A 31 15.793 -11.739 -0.518 1.00 0.00 C ATOM 491 CG ASP A 31 17.125 -12.465 -0.716 1.00 0.00 C ATOM 492 OD1 ASP A 31 17.072 -13.692 -0.949 1.00 0.00 O ATOM 493 OD2 ASP A 31 18.165 -11.777 -0.629 1.00 0.00 O ATOM 494 H ASP A 31 13.689 -10.500 -1.035 1.00 0.00 H ATOM 495 HA ASP A 31 14.850 -12.551 -2.295 1.00 0.00 H ATOM 496 HB3 ASP A 31 15.568 -11.708 0.549 1.00 0.00 H HETATM 497 N 2ML A 32 13.706 -13.433 0.711 1.00 0.00 N HETATM 498 CA 2ML A 32 13.280 -14.551 1.537 1.00 0.00 C HETATM 499 CB1 2ML A 32 12.877 -14.066 2.931 1.00 0.00 C HETATM 500 CB2 2ML A 32 14.492 -15.484 1.712 1.00 0.00 C HETATM 501 CG 2ML A 32 13.906 -13.200 3.663 1.00 0.00 C HETATM 502 CD1 2ML A 32 13.220 -12.084 4.453 1.00 0.00 C HETATM 503 CD2 2ML A 32 14.811 -14.057 4.549 1.00 0.00 C HETATM 504 C 2ML A 32 12.175 -15.323 0.813 1.00 0.00 C HETATM 505 O 2ML A 32 12.323 -16.513 0.539 1.00 0.00 O HETATM 506 H 2ML A 32 13.597 -12.533 1.131 1.00 0.00 H HETATM 507 HB11 2ML A 32 11.951 -13.498 2.843 1.00 0.00 H HETATM 508 HB12 2ML A 32 12.658 -14.937 3.549 1.00 0.00 H HETATM 509 HB21 2ML A 32 14.493 -16.218 0.933 1.00 0.00 H HETATM 510 HB22 2ML A 32 14.433 -15.972 2.663 1.00 0.00 H HETATM 511 HB23 2ML A 32 15.392 -14.909 1.663 1.00 0.00 H HETATM 512 HG 2ML A 32 14.542 -12.723 2.918 1.00 0.00 H HETATM 513 HD11 2ML A 32 13.322 -11.142 3.916 1.00 0.00 H HETATM 514 HD12 2ML A 32 12.162 -12.321 4.574 1.00 0.00 H HETATM 515 HD13 2ML A 32 13.686 -11.996 5.435 1.00 0.00 H HETATM 516 HD21 2ML A 32 15.473 -13.410 5.126 1.00 0.00 H HETATM 517 HD22 2ML A 32 14.199 -14.650 5.229 1.00 0.00 H HETATM 518 HD23 2ML A 32 15.409 -14.721 3.924 1.00 0.00 H ATOM 519 N ILE A 33 11.094 -14.614 0.522 1.00 0.00 N ATOM 520 CA ILE A 33 9.966 -15.218 -0.165 1.00 0.00 C ATOM 521 C ILE A 33 10.469 -15.974 -1.397 1.00 0.00 C ATOM 522 O ILE A 33 10.533 -17.202 -1.394 1.00 0.00 O ATOM 523 CB ILE A 33 8.904 -14.163 -0.482 1.00 0.00 C ATOM 524 CG1 ILE A 33 8.243 -13.648 0.799 1.00 0.00 C ATOM 525 CG2 ILE A 33 7.877 -14.702 -1.479 1.00 0.00 C ATOM 526 CD1 ILE A 33 8.269 -12.119 0.851 1.00 0.00 C ATOM 527 H ILE A 33 10.982 -13.647 0.749 1.00 0.00 H ATOM 528 HA ILE A 33 9.513 -15.936 0.519 1.00 0.00 H ATOM 529 HB ILE A 33 9.396 -13.315 -0.955 1.00 0.00 H ATOM 530 HG13 ILE A 33 8.762 -14.054 1.667 1.00 0.00 H ATOM 531 HG21 ILE A 33 6.877 -14.628 -1.049 1.00 0.00 H ATOM 532 HG22 ILE A 33 7.920 -14.117 -2.398 1.00 0.00 H ATOM 533 HG23 ILE A 33 8.098 -15.746 -1.703 1.00 0.00 H ATOM 534 HD11 ILE A 33 7.710 -11.717 0.005 1.00 0.00 H ATOM 535 HD12 ILE A 33 7.814 -11.780 1.781 1.00 0.00 H ATOM 536 HD13 ILE A 33 9.300 -11.771 0.802 1.00 0.00 H HETATM 537 N NH2 A 34 10.814 -15.208 -2.421 1.00 0.00 N HETATM 538 HN1 NH2 A 34 11.163 -15.636 -3.290 1.00 0.00 H HETATM 539 HN2 NH2 A 34 10.732 -14.184 -2.348 1.00 0.00 H TER 540 NH2 A 34