ATOM 1 N ASP A 1 -13.662 9.777 -6.647 1.00 0.00 N ATOM 2 CA ASP A 1 -14.215 10.404 -5.459 1.00 0.00 C ATOM 3 C ASP A 1 -13.690 9.685 -4.216 1.00 0.00 C ATOM 4 O ASP A 1 -14.453 9.381 -3.300 1.00 0.00 O ATOM 5 CB ASP A 1 -15.742 10.311 -5.449 1.00 0.00 C ATOM 6 CG ASP A 1 -16.450 11.388 -4.624 1.00 0.00 C ATOM 7 OD1 ASP A 1 -15.892 12.505 -4.549 1.00 0.00 O ATOM 8 OD2 ASP A 1 -17.534 11.071 -4.088 1.00 0.00 O ATOM 9 H1 ASP A 1 -13.818 8.792 -6.716 1.00 0.00 H ATOM 10 HA ASP A 1 -13.892 11.445 -5.507 1.00 0.00 H ATOM 11 HB3 ASP A 1 -16.030 9.333 -5.065 1.00 0.00 H ATOM 12 N LEU A 2 -12.389 9.433 -4.221 1.00 0.00 N ATOM 13 CA LEU A 2 -11.753 8.756 -3.105 1.00 0.00 C ATOM 14 C LEU A 2 -10.242 8.699 -3.342 1.00 0.00 C ATOM 15 O LEU A 2 -9.458 8.832 -2.403 1.00 0.00 O ATOM 16 CB LEU A 2 -12.391 7.383 -2.878 1.00 0.00 C ATOM 17 CG LEU A 2 -11.780 6.220 -3.660 1.00 0.00 C ATOM 18 CD1 LEU A 2 -11.847 6.477 -5.167 1.00 0.00 C ATOM 19 CD2 LEU A 2 -10.350 5.936 -3.192 1.00 0.00 C ATOM 20 H LEU A 2 -11.775 9.684 -4.970 1.00 0.00 H ATOM 21 HA LEU A 2 -11.941 9.350 -2.211 1.00 0.00 H ATOM 22 HB3 LEU A 2 -13.449 7.450 -3.131 1.00 0.00 H ATOM 23 HG LEU A 2 -12.368 5.326 -3.459 1.00 0.00 H ATOM 24 HD11 LEU A 2 -10.839 6.487 -5.580 1.00 0.00 H ATOM 25 HD12 LEU A 2 -12.428 5.688 -5.644 1.00 0.00 H ATOM 26 HD13 LEU A 2 -12.325 7.439 -5.350 1.00 0.00 H ATOM 27 HD21 LEU A 2 -10.221 4.864 -3.050 1.00 0.00 H ATOM 28 HD22 LEU A 2 -9.644 6.290 -3.944 1.00 0.00 H ATOM 29 HD23 LEU A 2 -10.167 6.452 -2.249 1.00 0.00 H ATOM 30 N THR A 3 -9.880 8.502 -4.601 1.00 0.00 N ATOM 31 CA THR A 3 -8.478 8.427 -4.974 1.00 0.00 C ATOM 32 C THR A 3 -7.796 9.781 -4.764 1.00 0.00 C ATOM 33 O THR A 3 -6.883 9.900 -3.947 1.00 0.00 O ATOM 34 CB THR A 3 -8.397 7.923 -6.416 1.00 0.00 C ATOM 35 OG1 THR A 3 -8.774 6.551 -6.326 1.00 0.00 O ATOM 36 CG2 THR A 3 -6.961 7.882 -6.943 1.00 0.00 C ATOM 37 H THR A 3 -10.525 8.395 -5.358 1.00 0.00 H ATOM 38 HA THR A 3 -7.985 7.715 -4.312 1.00 0.00 H ATOM 39 HB THR A 3 -9.037 8.516 -7.071 1.00 0.00 H ATOM 40 HG1 THR A 3 -9.103 6.229 -7.213 1.00 0.00 H ATOM 41 HG21 THR A 3 -6.934 8.289 -7.954 1.00 0.00 H ATOM 42 HG22 THR A 3 -6.320 8.478 -6.295 1.00 0.00 H ATOM 43 HG23 THR A 3 -6.609 6.851 -6.957 1.00 0.00 H HETATM 44 N DPN A 4 -8.267 10.766 -5.514 1.00 0.00 N HETATM 45 CA DPN A 4 -7.715 12.106 -5.420 1.00 0.00 C HETATM 46 C DPN A 4 -7.655 12.574 -3.966 1.00 0.00 C HETATM 47 O DPN A 4 -6.856 13.445 -3.622 1.00 0.00 O HETATM 48 CB DPN A 4 -6.293 12.046 -5.983 1.00 0.00 C HETATM 49 CG DPN A 4 -6.034 13.030 -7.126 1.00 0.00 C HETATM 50 CD1 DPN A 4 -6.336 12.680 -8.407 1.00 0.00 C HETATM 51 CD2 DPN A 4 -5.502 14.252 -6.863 1.00 0.00 C HETATM 52 CE1 DPN A 4 -6.095 13.593 -9.467 1.00 0.00 C HETATM 53 CE2 DPN A 4 -5.262 15.166 -7.924 1.00 0.00 C HETATM 54 CZ DPN A 4 -5.563 14.818 -9.202 1.00 0.00 C HETATM 55 H DPN A 4 -9.009 10.661 -6.175 1.00 0.00 H HETATM 56 HA DPN A 4 -8.372 12.768 -5.986 1.00 0.00 H HETATM 57 HB2 DPN A 4 -6.098 11.033 -6.338 1.00 0.00 H HETATM 58 HB3 DPN A 4 -5.586 12.244 -5.179 1.00 0.00 H HETATM 59 HD1 DPN A 4 -6.762 11.700 -8.618 1.00 0.00 H HETATM 60 HD2 DPN A 4 -5.261 14.532 -5.837 1.00 0.00 H HETATM 61 HE1 DPN A 4 -6.337 13.314 -10.492 1.00 0.00 H HETATM 62 HE2 DPN A 4 -4.835 16.146 -7.712 1.00 0.00 H HETATM 63 HZ DPN A 4 -5.378 15.517 -10.017 1.00 0.00 H ATOM 64 N HIS A 5 -8.509 11.976 -3.148 1.00 0.00 N ATOM 65 CA HIS A 5 -8.563 12.320 -1.738 1.00 0.00 C ATOM 66 C HIS A 5 -7.368 11.697 -1.012 1.00 0.00 C ATOM 67 O HIS A 5 -6.843 12.277 -0.062 1.00 0.00 O ATOM 68 CB HIS A 5 -9.905 11.911 -1.129 1.00 0.00 C ATOM 69 CG HIS A 5 -10.514 12.958 -0.226 1.00 0.00 C ATOM 70 ND1 HIS A 5 -10.909 14.203 -0.682 1.00 0.00 N ATOM 71 CD2 HIS A 5 -10.792 12.930 1.108 1.00 0.00 C ATOM 72 CE1 HIS A 5 -11.401 14.886 0.342 1.00 0.00 C ATOM 73 NE2 HIS A 5 -11.326 14.095 1.450 1.00 0.00 N ATOM 74 H HIS A 5 -9.155 11.268 -3.436 1.00 0.00 H ATOM 75 HA HIS A 5 -8.487 13.405 -1.678 1.00 0.00 H ATOM 76 HB3 HIS A 5 -9.771 10.991 -0.563 1.00 0.00 H ATOM 77 HD1 HIS A 5 -10.836 14.532 -1.624 1.00 0.00 H ATOM 78 HD2 HIS A 5 -10.607 12.092 1.780 1.00 0.00 H ATOM 79 HE1 HIS A 5 -11.794 15.902 0.305 1.00 0.00 H ATOM 80 HE2 HIS A 5 -11.677 14.331 2.357 1.00 0.00 H ATOM 81 N LEU A 6 -6.975 10.525 -1.486 1.00 0.00 N ATOM 82 CA LEU A 6 -5.853 9.817 -0.894 1.00 0.00 C ATOM 83 C LEU A 6 -4.570 10.617 -1.129 1.00 0.00 C ATOM 84 O LEU A 6 -4.348 11.643 -0.489 1.00 0.00 O ATOM 85 CB LEU A 6 -5.787 8.381 -1.418 1.00 0.00 C ATOM 86 CG LEU A 6 -7.024 7.517 -1.163 1.00 0.00 C ATOM 87 CD1 LEU A 6 -6.648 6.037 -1.060 1.00 0.00 C ATOM 88 CD2 LEU A 6 -7.787 8.002 0.071 1.00 0.00 C ATOM 89 H LEU A 6 -7.407 10.060 -2.257 1.00 0.00 H ATOM 90 HA LEU A 6 -6.032 9.759 0.180 1.00 0.00 H ATOM 91 HB3 LEU A 6 -4.927 7.889 -0.967 1.00 0.00 H ATOM 92 HG LEU A 6 -7.695 7.620 -2.018 1.00 0.00 H ATOM 93 HD11 LEU A 6 -5.837 5.919 -0.344 1.00 0.00 H ATOM 94 HD12 LEU A 6 -7.513 5.464 -0.727 1.00 0.00 H ATOM 95 HD13 LEU A 6 -6.327 5.675 -2.037 1.00 0.00 H ATOM 96 HD21 LEU A 6 -7.141 7.936 0.946 1.00 0.00 H ATOM 97 HD22 LEU A 6 -8.096 9.037 -0.076 1.00 0.00 H ATOM 98 HD23 LEU A 6 -8.668 7.378 0.223 1.00 0.00 H ATOM 99 N LEU A 7 -3.757 10.114 -2.048 1.00 0.00 N ATOM 100 CA LEU A 7 -2.502 10.769 -2.376 1.00 0.00 C ATOM 101 C LEU A 7 -2.052 11.621 -1.188 1.00 0.00 C ATOM 102 O LEU A 7 -2.020 11.145 -0.054 1.00 0.00 O ATOM 103 CB LEU A 7 -2.633 11.555 -3.682 1.00 0.00 C ATOM 104 CG LEU A 7 -3.065 10.749 -4.909 1.00 0.00 C ATOM 105 CD1 LEU A 7 -3.037 11.615 -6.170 1.00 0.00 C ATOM 106 CD2 LEU A 7 -2.216 9.486 -5.062 1.00 0.00 C ATOM 107 H LEU A 7 -3.946 9.278 -2.564 1.00 0.00 H ATOM 108 HA LEU A 7 -1.761 9.988 -2.542 1.00 0.00 H ATOM 109 HB3 LEU A 7 -1.673 12.023 -3.898 1.00 0.00 H ATOM 110 HG LEU A 7 -4.096 10.428 -4.762 1.00 0.00 H ATOM 111 HD11 LEU A 7 -3.843 12.346 -6.126 1.00 0.00 H ATOM 112 HD12 LEU A 7 -2.079 12.132 -6.235 1.00 0.00 H ATOM 113 HD13 LEU A 7 -3.167 10.982 -7.048 1.00 0.00 H ATOM 114 HD21 LEU A 7 -1.930 9.364 -6.107 1.00 0.00 H ATOM 115 HD22 LEU A 7 -1.318 9.574 -4.449 1.00 0.00 H ATOM 116 HD23 LEU A 7 -2.794 8.618 -4.740 1.00 0.00 H ATOM 117 N ARG A 8 -1.714 12.866 -1.488 1.00 0.00 N ATOM 118 CA ARG A 8 -1.266 13.790 -0.459 1.00 0.00 C ATOM 119 C ARG A 8 -0.406 13.056 0.573 1.00 0.00 C ATOM 120 O ARG A 8 0.799 12.905 0.384 1.00 0.00 O ATOM 121 CB ARG A 8 -2.454 14.443 0.250 1.00 0.00 C ATOM 122 CG ARG A 8 -3.127 15.480 -0.651 1.00 0.00 C ATOM 123 CD ARG A 8 -2.183 16.648 -0.942 1.00 0.00 C ATOM 124 NE ARG A 8 -1.430 16.392 -2.190 1.00 0.00 N ATOM 125 CZ ARG A 8 -0.260 16.971 -2.493 1.00 0.00 C ATOM 126 NH1 ARG A 8 0.298 17.843 -1.641 1.00 0.00 N ATOM 127 NH2 ARG A 8 0.353 16.679 -3.648 1.00 0.00 N ATOM 128 H ARG A 8 -1.744 13.246 -2.412 1.00 0.00 H ATOM 129 HA ARG A 8 -0.685 14.541 -0.993 1.00 0.00 H ATOM 130 HB3 ARG A 8 -2.117 14.920 1.170 1.00 0.00 H ATOM 131 HG3 ARG A 8 -4.034 15.851 -0.172 1.00 0.00 H ATOM 132 HD3 ARG A 8 -1.492 16.783 -0.110 1.00 0.00 H ATOM 133 HE ARG A 8 -1.818 15.747 -2.847 1.00 0.00 H ATOM 134 HH11 ARG A 8 -0.159 18.062 -0.779 1.00 0.00 H ATOM 135 HH12 ARG A 8 1.170 18.275 -1.868 1.00 0.00 H ATOM 136 HH21 ARG A 8 -0.063 16.028 -4.284 1.00 0.00 H ATOM 137 HH22 ARG A 8 1.225 17.110 -3.874 1.00 0.00 H ATOM 138 N GLU A 9 -1.060 12.623 1.641 1.00 0.00 N ATOM 139 CA GLU A 9 -0.370 11.911 2.702 1.00 0.00 C ATOM 140 C GLU A 9 0.507 10.804 2.115 1.00 0.00 C ATOM 141 O GLU A 9 1.577 10.506 2.645 1.00 0.00 O ATOM 142 CB GLU A 9 -1.363 11.344 3.718 1.00 0.00 C ATOM 143 CG GLU A 9 -2.226 10.249 3.088 1.00 0.00 C ATOM 144 CD GLU A 9 -3.673 10.344 3.575 1.00 0.00 C ATOM 145 OE1 GLU A 9 -4.202 11.475 3.565 1.00 0.00 O ATOM 146 OE2 GLU A 9 -4.219 9.281 3.943 1.00 0.00 O ATOM 147 H GLU A 9 -2.041 12.751 1.786 1.00 0.00 H ATOM 148 HA GLU A 9 0.255 12.656 3.192 1.00 0.00 H ATOM 149 HB3 GLU A 9 -2.001 12.143 4.093 1.00 0.00 H ATOM 150 HG3 GLU A 9 -1.817 9.268 3.341 1.00 0.00 H ATOM 151 N VAL A 10 0.022 10.221 1.028 1.00 0.00 N ATOM 152 CA VAL A 10 0.747 9.152 0.364 1.00 0.00 C ATOM 153 C VAL A 10 1.918 9.748 -0.421 1.00 0.00 C ATOM 154 O VAL A 10 3.078 9.455 -0.130 1.00 0.00 O ATOM 155 CB VAL A 10 -0.207 8.339 -0.513 1.00 0.00 C ATOM 156 CG1 VAL A 10 0.469 7.063 -1.022 1.00 0.00 C ATOM 157 CG2 VAL A 10 -1.498 8.012 0.239 1.00 0.00 C ATOM 158 H VAL A 10 -0.849 10.468 0.603 1.00 0.00 H ATOM 159 HA VAL A 10 1.142 8.493 1.136 1.00 0.00 H ATOM 160 HB VAL A 10 -0.468 8.947 -1.378 1.00 0.00 H ATOM 161 HG11 VAL A 10 0.613 6.372 -0.191 1.00 0.00 H ATOM 162 HG12 VAL A 10 -0.161 6.596 -1.779 1.00 0.00 H ATOM 163 HG13 VAL A 10 1.437 7.314 -1.457 1.00 0.00 H ATOM 164 HG21 VAL A 10 -1.256 7.645 1.236 1.00 0.00 H ATOM 165 HG22 VAL A 10 -2.108 8.911 0.322 1.00 0.00 H ATOM 166 HG23 VAL A 10 -2.052 7.247 -0.307 1.00 0.00 H ATOM 167 N LEU A 11 1.575 10.571 -1.399 1.00 0.00 N ATOM 168 CA LEU A 11 2.584 11.212 -2.227 1.00 0.00 C ATOM 169 C LEU A 11 3.690 11.776 -1.332 1.00 0.00 C ATOM 170 O LEU A 11 4.861 11.767 -1.706 1.00 0.00 O ATOM 171 CB LEU A 11 1.943 12.255 -3.145 1.00 0.00 C ATOM 172 CG LEU A 11 1.180 11.707 -4.353 1.00 0.00 C ATOM 173 CD1 LEU A 11 0.609 12.844 -5.202 1.00 0.00 C ATOM 174 CD2 LEU A 11 2.060 10.762 -5.174 1.00 0.00 C ATOM 175 H LEU A 11 0.630 10.805 -1.629 1.00 0.00 H ATOM 176 HA LEU A 11 3.017 10.443 -2.867 1.00 0.00 H ATOM 177 HB3 LEU A 11 2.725 12.922 -3.506 1.00 0.00 H ATOM 178 HG LEU A 11 0.335 11.123 -3.987 1.00 0.00 H ATOM 179 HD11 LEU A 11 0.323 12.458 -6.181 1.00 0.00 H ATOM 180 HD12 LEU A 11 -0.265 13.264 -4.707 1.00 0.00 H ATOM 181 HD13 LEU A 11 1.366 13.619 -5.326 1.00 0.00 H ATOM 182 HD21 LEU A 11 1.948 9.744 -4.802 1.00 0.00 H ATOM 183 HD22 LEU A 11 1.758 10.802 -6.221 1.00 0.00 H ATOM 184 HD23 LEU A 11 3.103 11.069 -5.086 1.00 0.00 H ATOM 185 N GLU A 12 3.277 12.255 -0.167 1.00 0.00 N ATOM 186 CA GLU A 12 4.217 12.823 0.783 1.00 0.00 C ATOM 187 C GLU A 12 4.919 11.710 1.566 1.00 0.00 C ATOM 188 O GLU A 12 6.145 11.620 1.558 1.00 0.00 O ATOM 189 CB GLU A 12 3.518 13.800 1.729 1.00 0.00 C ATOM 190 CG GLU A 12 3.936 15.243 1.436 1.00 0.00 C ATOM 191 CD GLU A 12 3.180 16.226 2.332 1.00 0.00 C ATOM 192 OE1 GLU A 12 2.840 15.817 3.463 1.00 0.00 O ATOM 193 OE2 GLU A 12 2.959 17.364 1.864 1.00 0.00 O ATOM 194 H GLU A 12 2.322 12.259 0.129 1.00 0.00 H ATOM 195 HA GLU A 12 4.944 13.368 0.182 1.00 0.00 H ATOM 196 HB3 GLU A 12 3.761 13.550 2.762 1.00 0.00 H ATOM 197 HG3 GLU A 12 3.743 15.475 0.389 1.00 0.00 H HETATM 198 N NLE A 13 4.110 10.890 2.220 1.00 0.00 N HETATM 199 CA NLE A 13 4.638 9.788 3.004 1.00 0.00 C HETATM 200 C NLE A 13 5.750 9.060 2.249 1.00 0.00 C HETATM 201 O NLE A 13 6.825 8.820 2.797 1.00 0.00 O HETATM 202 CB NLE A 13 3.506 8.800 3.339 1.00 0.00 C HETATM 203 CG NLE A 13 4.113 7.482 3.849 1.00 0.00 C HETATM 204 CD NLE A 13 2.982 6.497 4.193 1.00 0.00 C HETATM 205 CE NLE A 13 1.929 6.518 3.072 1.00 0.00 C HETATM 206 H NLE A 13 3.092 11.038 2.172 1.00 0.00 H HETATM 207 HA NLE A 13 5.023 10.163 3.953 1.00 0.00 H HETATM 208 HB2 NLE A 13 2.927 8.610 2.458 1.00 0.00 H HETATM 209 HB3 NLE A 13 2.877 9.220 4.096 1.00 0.00 H HETATM 210 HG2 NLE A 13 4.700 7.673 4.725 1.00 0.00 H HETATM 211 HG3 NLE A 13 4.736 7.055 3.089 1.00 0.00 H HETATM 212 HD2 NLE A 13 2.525 6.787 5.118 1.00 0.00 H HETATM 213 HD3 NLE A 13 3.383 5.509 4.287 1.00 0.00 H HETATM 214 HE1 NLE A 13 1.384 5.598 3.079 1.00 0.00 H HETATM 215 HE2 NLE A 13 2.416 6.637 2.125 1.00 0.00 H HETATM 216 HE3 NLE A 13 1.252 7.332 3.231 1.00 0.00 H ATOM 217 N ALA A 14 5.455 8.729 1.000 1.00 0.00 N ATOM 218 CA ALA A 14 6.418 8.034 0.162 1.00 0.00 C ATOM 219 C ALA A 14 7.787 8.706 0.301 1.00 0.00 C ATOM 220 O ALA A 14 8.819 8.043 0.208 1.00 0.00 O ATOM 221 CB ALA A 14 5.920 8.019 -1.284 1.00 0.00 C ATOM 222 H ALA A 14 4.580 8.929 0.560 1.00 0.00 H ATOM 223 HA ALA A 14 6.490 7.007 0.521 1.00 0.00 H ATOM 224 HB1 ALA A 14 4.847 8.208 -1.301 1.00 0.00 H ATOM 225 HB2 ALA A 14 6.434 8.791 -1.855 1.00 0.00 H ATOM 226 HB3 ALA A 14 6.123 7.043 -1.727 1.00 0.00 H ATOM 227 N ARG A 15 7.750 10.012 0.519 1.00 0.00 N ATOM 228 CA ARG A 15 8.974 10.781 0.670 1.00 0.00 C ATOM 229 C ARG A 15 9.688 10.391 1.966 1.00 0.00 C ATOM 230 O ARG A 15 10.910 10.259 1.990 1.00 0.00 O ATOM 231 CB ARG A 15 8.683 12.282 0.688 1.00 0.00 C ATOM 232 CG ARG A 15 7.857 12.695 -0.532 1.00 0.00 C ATOM 233 CD ARG A 15 8.669 12.547 -1.820 1.00 0.00 C ATOM 234 NE ARG A 15 9.683 13.621 -1.905 1.00 0.00 N ATOM 235 CZ ARG A 15 9.405 14.893 -2.218 1.00 0.00 C ATOM 236 NH1 ARG A 15 8.142 15.260 -2.477 1.00 0.00 N ATOM 237 NH2 ARG A 15 10.390 15.801 -2.271 1.00 0.00 N ATOM 238 H ARG A 15 6.905 10.543 0.593 1.00 0.00 H ATOM 239 HA ARG A 15 9.575 10.522 -0.202 1.00 0.00 H ATOM 240 HB3 ARG A 15 9.620 12.838 0.702 1.00 0.00 H ATOM 241 HG3 ARG A 15 7.529 13.729 -0.420 1.00 0.00 H ATOM 242 HD3 ARG A 15 8.006 12.591 -2.684 1.00 0.00 H ATOM 243 HE ARG A 15 10.636 13.382 -1.718 1.00 0.00 H ATOM 244 HH11 ARG A 15 7.407 14.583 -2.436 1.00 0.00 H ATOM 245 HH12 ARG A 15 7.934 16.210 -2.710 1.00 0.00 H ATOM 246 HH21 ARG A 15 11.332 15.527 -2.079 1.00 0.00 H ATOM 247 HH22 ARG A 15 10.182 16.751 -2.505 1.00 0.00 H ATOM 248 N ALA A 16 8.894 10.217 3.012 1.00 0.00 N ATOM 249 CA ALA A 16 9.436 9.846 4.308 1.00 0.00 C ATOM 250 C ALA A 16 9.499 8.320 4.412 1.00 0.00 C ATOM 251 O ALA A 16 9.966 7.781 5.413 1.00 0.00 O ATOM 252 CB ALA A 16 8.583 10.469 5.416 1.00 0.00 C ATOM 253 H ALA A 16 7.900 10.325 2.986 1.00 0.00 H ATOM 254 HA ALA A 16 10.446 10.248 4.375 1.00 0.00 H ATOM 255 HB1 ALA A 16 8.741 9.923 6.347 1.00 0.00 H ATOM 256 HB2 ALA A 16 8.870 11.512 5.552 1.00 0.00 H ATOM 257 HB3 ALA A 16 7.531 10.415 5.137 1.00 0.00 H ATOM 258 N GLU A 17 9.024 7.668 3.361 1.00 0.00 N ATOM 259 CA GLU A 17 9.023 6.216 3.320 1.00 0.00 C ATOM 260 C GLU A 17 9.992 5.713 2.248 1.00 0.00 C ATOM 261 O GLU A 17 10.253 4.515 2.156 1.00 0.00 O ATOM 262 CB GLU A 17 7.611 5.676 3.078 1.00 0.00 C ATOM 263 CG GLU A 17 6.816 5.614 4.385 1.00 0.00 C ATOM 264 CD GLU A 17 5.624 4.664 4.257 1.00 0.00 C ATOM 265 OE1 GLU A 17 5.351 4.247 3.111 1.00 0.00 O ATOM 266 OE2 GLU A 17 5.014 4.374 5.310 1.00 0.00 O ATOM 267 H GLU A 17 8.648 8.114 2.549 1.00 0.00 H ATOM 268 HA GLU A 17 9.363 5.897 4.306 1.00 0.00 H ATOM 269 HB3 GLU A 17 7.668 4.680 2.637 1.00 0.00 H ATOM 270 HG3 GLU A 17 6.463 6.612 4.648 1.00 0.00 H ATOM 271 N GLN A 18 10.499 6.655 1.466 1.00 0.00 N ATOM 272 CA GLN A 18 11.434 6.322 0.406 1.00 0.00 C ATOM 273 C GLN A 18 12.772 5.875 0.997 1.00 0.00 C ATOM 274 O GLN A 18 13.807 6.484 0.730 1.00 0.00 O ATOM 275 CB GLN A 18 11.624 7.503 -0.549 1.00 0.00 C ATOM 276 CG GLN A 18 11.359 7.086 -1.996 1.00 0.00 C ATOM 277 CD GLN A 18 11.903 8.130 -2.976 1.00 0.00 C ATOM 278 OE1 GLN A 18 12.373 7.817 -4.058 1.00 0.00 O ATOM 279 NE2 GLN A 18 11.815 9.381 -2.537 1.00 0.00 N ATOM 280 H GLN A 18 10.281 7.627 1.549 1.00 0.00 H ATOM 281 HA GLN A 18 10.976 5.495 -0.137 1.00 0.00 H ATOM 282 HB3 GLN A 18 12.638 7.890 -0.457 1.00 0.00 H ATOM 283 HG3 GLN A 18 10.287 6.960 -2.154 1.00 0.00 H ATOM 284 HE21 GLN A 18 11.418 9.570 -1.637 1.00 0.00 H ATOM 285 HE22 GLN A 18 12.145 10.135 -3.105 1.00 0.00 H HETATM 286 N 2ML A 19 12.707 4.816 1.791 1.00 0.00 N HETATM 287 CA 2ML A 19 13.901 4.281 2.423 1.00 0.00 C HETATM 288 CB1 2ML A 19 14.528 5.322 3.354 1.00 0.00 C HETATM 289 CB2 2ML A 19 14.925 3.995 1.309 1.00 0.00 C HETATM 290 CG 2ML A 19 13.691 5.721 4.573 1.00 0.00 C HETATM 291 CD1 2ML A 19 14.027 4.843 5.780 1.00 0.00 C HETATM 292 CD2 2ML A 19 13.852 7.211 4.884 1.00 0.00 C HETATM 293 C 2ML A 19 13.560 2.962 3.118 1.00 0.00 C HETATM 294 O 2ML A 19 14.333 2.006 3.058 1.00 0.00 O HETATM 295 H 2ML A 19 11.863 4.326 2.002 1.00 0.00 H HETATM 296 HB11 2ML A 19 15.485 4.936 3.707 1.00 0.00 H HETATM 297 HB12 2ML A 19 14.738 6.220 2.774 1.00 0.00 H HETATM 298 HB21 2ML A 19 15.869 4.428 1.571 1.00 0.00 H HETATM 299 HB22 2ML A 19 14.580 4.419 0.389 1.00 0.00 H HETATM 300 HB23 2ML A 19 15.036 2.937 1.194 1.00 0.00 H HETATM 301 HG 2ML A 19 12.641 5.553 4.335 1.00 0.00 H HETATM 302 HD11 2ML A 19 15.100 4.658 5.808 1.00 0.00 H HETATM 303 HD12 2ML A 19 13.720 5.350 6.694 1.00 0.00 H HETATM 304 HD13 2ML A 19 13.497 3.894 5.697 1.00 0.00 H HETATM 305 HD21 2ML A 19 14.505 7.669 4.141 1.00 0.00 H HETATM 306 HD22 2ML A 19 12.876 7.693 4.859 1.00 0.00 H HETATM 307 HD23 2ML A 19 14.291 7.327 5.875 1.00 0.00 H ATOM 308 N ALA A 20 12.401 2.951 3.759 1.00 0.00 N ATOM 309 CA ALA A 20 11.948 1.764 4.464 1.00 0.00 C ATOM 310 C ALA A 20 11.317 0.792 3.464 1.00 0.00 C ATOM 311 O ALA A 20 11.572 -0.411 3.518 1.00 0.00 O ATOM 312 CB ALA A 20 10.975 2.169 5.575 1.00 0.00 C ATOM 313 H ALA A 20 11.778 3.732 3.804 1.00 0.00 H ATOM 314 HA ALA A 20 12.820 1.293 4.916 1.00 0.00 H ATOM 315 HB1 ALA A 20 10.063 2.569 5.130 1.00 0.00 H ATOM 316 HB2 ALA A 20 10.732 1.298 6.181 1.00 0.00 H ATOM 317 HB3 ALA A 20 11.438 2.931 6.202 1.00 0.00 H ATOM 318 N GLN A 21 10.507 1.349 2.575 1.00 0.00 N ATOM 319 CA GLN A 21 9.840 0.546 1.567 1.00 0.00 C ATOM 320 C GLN A 21 10.831 -0.426 0.920 1.00 0.00 C ATOM 321 O GLN A 21 10.595 -1.633 0.898 1.00 0.00 O ATOM 322 CB GLN A 21 9.175 1.434 0.511 1.00 0.00 C ATOM 323 CG GLN A 21 7.752 0.960 0.214 1.00 0.00 C ATOM 324 CD GLN A 21 6.740 2.083 0.454 1.00 0.00 C ATOM 325 OE1 GLN A 21 5.828 2.309 -0.325 1.00 0.00 O ATOM 326 NE2 GLN A 21 6.950 2.772 1.572 1.00 0.00 N ATOM 327 H GLN A 21 10.306 2.328 2.539 1.00 0.00 H ATOM 328 HA GLN A 21 9.070 -0.011 2.100 1.00 0.00 H ATOM 329 HB3 GLN A 21 9.765 1.419 -0.405 1.00 0.00 H ATOM 330 HG3 GLN A 21 7.509 0.107 0.847 1.00 0.00 H ATOM 331 HE21 GLN A 21 7.716 2.534 2.168 1.00 0.00 H ATOM 332 HE22 GLN A 21 6.341 3.526 1.816 1.00 0.00 H ATOM 333 N GLU A 22 11.916 0.137 0.411 1.00 0.00 N ATOM 334 CA GLU A 22 12.943 -0.664 -0.233 1.00 0.00 C ATOM 335 C GLU A 22 13.287 -1.880 0.630 1.00 0.00 C ATOM 336 O GLU A 22 12.964 -3.011 0.271 1.00 0.00 O ATOM 337 CB GLU A 22 14.189 0.172 -0.524 1.00 0.00 C ATOM 338 CG GLU A 22 14.679 -0.052 -1.957 1.00 0.00 C ATOM 339 CD GLU A 22 13.555 -0.595 -2.841 1.00 0.00 C ATOM 340 OE1 GLU A 22 13.584 -0.409 -4.066 1.00 0.00 O ATOM 341 H GLU A 22 12.099 1.120 0.433 1.00 0.00 H ATOM 342 HA GLU A 22 12.504 -0.993 -1.176 1.00 0.00 H ATOM 343 HB2 GLU A 22 13.965 1.230 -0.374 1.00 0.00 H ATOM 344 HB3 GLU A 22 14.979 -0.089 0.179 1.00 0.00 H ATOM 345 HG2 GLU A 22 15.048 0.888 -2.370 1.00 0.00 H ATOM 346 HG3 GLU A 22 15.514 -0.750 -1.954 1.00 0.00 H ATOM 347 N ALA A 23 13.937 -1.603 1.751 1.00 0.00 N ATOM 348 CA ALA A 23 14.328 -2.660 2.668 1.00 0.00 C ATOM 349 C ALA A 23 13.136 -3.585 2.914 1.00 0.00 C ATOM 350 O ALA A 23 13.309 -4.777 3.163 1.00 0.00 O ATOM 351 CB ALA A 23 14.863 -2.042 3.961 1.00 0.00 C ATOM 352 H ALA A 23 14.195 -0.681 2.035 1.00 0.00 H ATOM 353 HA ALA A 23 15.129 -3.231 2.196 1.00 0.00 H ATOM 354 HB1 ALA A 23 15.942 -2.187 4.015 1.00 0.00 H ATOM 355 HB2 ALA A 23 14.638 -0.976 3.973 1.00 0.00 H ATOM 356 HB3 ALA A 23 14.388 -2.523 4.817 1.00 0.00 H ATOM 357 N HIS A 24 11.948 -3.001 2.832 1.00 0.00 N ATOM 358 CA HIS A 24 10.726 -3.758 3.044 1.00 0.00 C ATOM 359 C HIS A 24 10.550 -4.773 1.913 1.00 0.00 C ATOM 360 O HIS A 24 10.738 -5.971 2.114 1.00 0.00 O ATOM 361 CB HIS A 24 9.526 -2.821 3.192 1.00 0.00 C ATOM 362 CG HIS A 24 8.674 -3.102 4.407 1.00 0.00 C ATOM 363 ND1 HIS A 24 8.947 -2.569 5.654 1.00 0.00 N ATOM 364 CD2 HIS A 24 7.551 -3.865 4.551 1.00 0.00 C ATOM 365 CE1 HIS A 24 8.025 -2.999 6.503 1.00 0.00 C ATOM 366 NE2 HIS A 24 7.162 -3.803 5.818 1.00 0.00 N ATOM 367 H HIS A 24 11.815 -2.031 2.629 1.00 0.00 H ATOM 368 HA HIS A 24 10.848 -4.293 3.985 1.00 0.00 H ATOM 369 HB3 HIS A 24 8.905 -2.898 2.300 1.00 0.00 H ATOM 370 HD1 HIS A 24 9.710 -1.963 5.877 1.00 0.00 H ATOM 371 HD2 HIS A 24 7.060 -4.431 3.758 1.00 0.00 H ATOM 372 HE1 HIS A 24 7.967 -2.754 7.564 1.00 0.00 H ATOM 373 HE2 HIS A 24 6.335 -4.222 6.193 1.00 0.00 H ATOM 374 N LYS A 25 10.191 -4.255 0.746 1.00 0.00 N ATOM 375 CA LYS A 25 9.987 -5.101 -0.417 1.00 0.00 C ATOM 376 C LYS A 25 11.223 -5.977 -0.628 1.00 0.00 C ATOM 377 O LYS A 25 11.144 -7.026 -1.265 1.00 0.00 O ATOM 378 CB LYS A 25 9.617 -4.253 -1.637 1.00 0.00 C ATOM 379 CG LYS A 25 10.814 -3.425 -2.111 1.00 0.00 C ATOM 380 CD LYS A 25 10.436 -1.949 -2.255 1.00 0.00 C ATOM 381 CE LYS A 25 11.301 -1.262 -3.313 1.00 0.00 C ATOM 382 NZ LYS A 25 12.623 -1.919 -3.408 1.00 0.00 N ATOM 383 H LYS A 25 10.040 -3.279 0.591 1.00 0.00 H ATOM 384 HA LYS A 25 9.137 -5.748 -0.205 1.00 0.00 H ATOM 385 HB2 LYS A 25 9.277 -4.901 -2.445 1.00 0.00 H ATOM 386 HB3 LYS A 25 8.788 -3.592 -1.387 1.00 0.00 H ATOM 387 HG2 LYS A 25 11.635 -3.526 -1.401 1.00 0.00 H ATOM 388 HG3 LYS A 25 11.169 -3.808 -3.068 1.00 0.00 H ATOM 389 HD2 LYS A 25 9.384 -1.864 -2.528 1.00 0.00 H ATOM 390 HD3 LYS A 25 10.558 -1.445 -1.296 1.00 0.00 H ATOM 391 HE2 LYS A 25 10.800 -1.299 -4.280 1.00 0.00 H ATOM 392 HE3 LYS A 25 11.428 -0.209 -3.060 1.00 0.00 H ATOM 393 HZ1 LYS A 25 12.544 -2.900 -3.651 1.00 0.00 H ATOM 394 N ASN A 26 12.337 -5.514 -0.081 1.00 0.00 N ATOM 395 CA ASN A 26 13.588 -6.243 -0.201 1.00 0.00 C ATOM 396 C ASN A 26 13.504 -7.532 0.618 1.00 0.00 C ATOM 397 O ASN A 26 13.915 -8.596 0.154 1.00 0.00 O ATOM 398 CB ASN A 26 14.760 -5.418 0.335 1.00 0.00 C ATOM 399 CG ASN A 26 15.615 -4.868 -0.810 1.00 0.00 C ATOM 400 OD1 ASN A 26 16.766 -5.227 -0.986 1.00 0.00 O ATOM 401 ND2 ASN A 26 14.985 -3.981 -1.574 1.00 0.00 N ATOM 402 H ASN A 26 12.394 -4.660 0.436 1.00 0.00 H ATOM 403 HA ASN A 26 13.708 -6.434 -1.269 1.00 0.00 H ATOM 404 HB3 ASN A 26 15.376 -6.037 0.989 1.00 0.00 H ATOM 405 HD21 ASN A 26 14.038 -3.730 -1.374 1.00 0.00 H ATOM 406 HD22 ASN A 26 15.460 -3.563 -2.349 1.00 0.00 H ATOM 407 N ARG A 27 12.968 -7.397 1.821 1.00 0.00 N ATOM 408 CA ARG A 27 12.824 -8.538 2.709 1.00 0.00 C ATOM 409 C ARG A 27 11.894 -9.582 2.086 1.00 0.00 C ATOM 410 O ARG A 27 12.031 -10.776 2.350 1.00 0.00 O ATOM 411 CB ARG A 27 12.261 -8.111 4.067 1.00 0.00 C ATOM 412 CG ARG A 27 13.105 -6.993 4.683 1.00 0.00 C ATOM 413 CD ARG A 27 13.601 -7.386 6.076 1.00 0.00 C ATOM 414 NE ARG A 27 12.844 -6.647 7.111 1.00 0.00 N ATOM 415 CZ ARG A 27 12.709 -7.057 8.380 1.00 0.00 C ATOM 416 NH1 ARG A 27 13.281 -8.201 8.778 1.00 0.00 N ATOM 417 NH2 ARG A 27 12.003 -6.322 9.249 1.00 0.00 N ATOM 418 H ARG A 27 12.636 -6.529 2.191 1.00 0.00 H ATOM 419 HA ARG A 27 13.833 -8.931 2.825 1.00 0.00 H ATOM 420 HB3 ARG A 27 12.239 -8.968 4.741 1.00 0.00 H ATOM 421 HG3 ARG A 27 12.513 -6.081 4.748 1.00 0.00 H ATOM 422 HD3 ARG A 27 14.665 -7.165 6.167 1.00 0.00 H ATOM 423 HE ARG A 27 12.404 -5.789 6.846 1.00 0.00 H ATOM 424 HH11 ARG A 27 13.807 -8.749 8.128 1.00 0.00 H ATOM 425 HH12 ARG A 27 13.180 -8.506 9.725 1.00 0.00 H ATOM 426 HH21 ARG A 27 11.576 -5.468 8.952 1.00 0.00 H ATOM 427 HH22 ARG A 27 11.902 -6.627 10.196 1.00 0.00 H ATOM 428 N LYS A 28 10.971 -9.094 1.271 1.00 0.00 N ATOM 429 CA LYS A 28 10.019 -9.970 0.608 1.00 0.00 C ATOM 430 C LYS A 28 10.647 -10.517 -0.676 1.00 0.00 C ATOM 431 O LYS A 28 10.853 -11.723 -0.805 1.00 0.00 O ATOM 432 CB LYS A 28 8.692 -9.244 0.383 1.00 0.00 C ATOM 433 CG LYS A 28 8.240 -8.521 1.652 1.00 0.00 C ATOM 434 CD LYS A 28 7.805 -7.087 1.340 1.00 0.00 C ATOM 435 CE LYS A 28 6.527 -6.726 2.100 1.00 0.00 C ATOM 436 NZ LYS A 28 5.517 -7.797 1.956 1.00 0.00 N ATOM 437 H LYS A 28 10.867 -8.122 1.061 1.00 0.00 H ATOM 438 HA LYS A 28 9.822 -10.804 1.280 1.00 0.00 H ATOM 439 HB3 LYS A 28 7.928 -9.963 0.077 1.00 0.00 H ATOM 440 HG3 LYS A 28 9.053 -8.509 2.377 1.00 0.00 H ATOM 441 HD3 LYS A 28 7.639 -6.979 0.269 1.00 0.00 H ATOM 442 HE3 LYS A 28 6.125 -5.785 1.720 1.00 0.00 H ATOM 443 HZ1 LYS A 28 5.798 -8.426 1.233 1.00 0.00 H ATOM 444 HZ2 LYS A 28 5.437 -8.295 2.819 1.00 0.00 H ATOM 445 HZ3 LYS A 28 4.633 -7.393 1.721 1.00 0.00 H ATOM 446 N LEU A 29 10.933 -9.605 -1.593 1.00 0.00 N ATOM 447 CA LEU A 29 11.532 -9.982 -2.862 1.00 0.00 C ATOM 448 C LEU A 29 12.748 -10.874 -2.602 1.00 0.00 C ATOM 449 O LEU A 29 13.132 -11.670 -3.458 1.00 0.00 O ATOM 450 CB LEU A 29 11.849 -8.738 -3.695 1.00 0.00 C ATOM 451 CG LEU A 29 13.152 -8.014 -3.351 1.00 0.00 C ATOM 452 CD1 LEU A 29 14.343 -8.663 -4.060 1.00 0.00 C ATOM 453 CD2 LEU A 29 13.047 -6.519 -3.658 1.00 0.00 C ATOM 454 H LEU A 29 10.762 -8.626 -1.481 1.00 0.00 H ATOM 455 HA LEU A 29 10.791 -10.560 -3.414 1.00 0.00 H ATOM 456 HB3 LEU A 29 11.026 -8.033 -3.586 1.00 0.00 H ATOM 457 HG LEU A 29 13.325 -8.112 -2.279 1.00 0.00 H ATOM 458 HD11 LEU A 29 15.011 -9.103 -3.320 1.00 0.00 H ATOM 459 HD12 LEU A 29 13.984 -9.442 -4.734 1.00 0.00 H ATOM 460 HD13 LEU A 29 14.881 -7.907 -4.632 1.00 0.00 H ATOM 461 HD21 LEU A 29 12.541 -6.015 -2.836 1.00 0.00 H ATOM 462 HD22 LEU A 29 14.048 -6.103 -3.780 1.00 0.00 H ATOM 463 HD23 LEU A 29 12.480 -6.376 -4.578 1.00 0.00 H HETATM 464 N NLE A 30 13.319 -10.710 -1.418 1.00 0.00 N HETATM 465 CA NLE A 30 14.483 -11.491 -1.035 1.00 0.00 C HETATM 466 C NLE A 30 14.107 -12.955 -0.798 1.00 0.00 C HETATM 467 O NLE A 30 14.857 -13.859 -1.162 1.00 0.00 O HETATM 468 CB NLE A 30 15.105 -10.904 0.244 1.00 0.00 C HETATM 469 CG NLE A 30 16.114 -11.906 0.830 1.00 0.00 C HETATM 470 CD NLE A 30 15.885 -12.034 2.346 1.00 0.00 C HETATM 471 CE NLE A 30 15.267 -13.410 2.655 1.00 0.00 C HETATM 472 H NLE A 30 12.933 -10.020 -0.758 1.00 0.00 H HETATM 473 HA NLE A 30 15.240 -11.429 -1.816 1.00 0.00 H HETATM 474 HB2 NLE A 30 14.332 -10.711 0.961 1.00 0.00 H HETATM 475 HB3 NLE A 30 15.609 -9.988 0.007 1.00 0.00 H HETATM 476 HG2 NLE A 30 17.110 -11.559 0.646 1.00 0.00 H HETATM 477 HG3 NLE A 30 15.978 -12.862 0.368 1.00 0.00 H HETATM 478 HD2 NLE A 30 15.219 -11.262 2.673 1.00 0.00 H HETATM 479 HD3 NLE A 30 16.820 -11.941 2.858 1.00 0.00 H HETATM 480 HE1 NLE A 30 16.017 -14.050 3.071 1.00 0.00 H HETATM 481 HE2 NLE A 30 14.889 -13.842 1.751 1.00 0.00 H HETATM 482 HE3 NLE A 30 14.469 -13.294 3.358 1.00 0.00 H ATOM 483 N GLU A 31 12.945 -13.144 -0.190 1.00 0.00 N ATOM 484 CA GLU A 31 12.461 -14.483 0.099 1.00 0.00 C ATOM 485 C GLU A 31 11.901 -15.131 -1.169 1.00 0.00 C ATOM 486 O GLU A 31 11.968 -16.348 -1.330 1.00 0.00 O ATOM 487 CB GLU A 31 11.411 -14.459 1.212 1.00 0.00 C ATOM 488 CG GLU A 31 12.073 -14.486 2.592 1.00 0.00 C ATOM 489 CD GLU A 31 11.596 -15.690 3.405 1.00 0.00 C ATOM 490 OE1 GLU A 31 11.410 -16.758 2.782 1.00 0.00 O ATOM 491 OE2 GLU A 31 11.426 -15.515 4.631 1.00 0.00 O ATOM 492 H GLU A 31 12.341 -12.404 0.103 1.00 0.00 H ATOM 493 HA GLU A 31 13.333 -15.039 0.444 1.00 0.00 H ATOM 494 HB3 GLU A 31 10.745 -15.314 1.108 1.00 0.00 H ATOM 495 HG3 GLU A 31 11.841 -13.565 3.128 1.00 0.00 H HETATM 496 N 2ML A 32 11.361 -14.287 -2.036 1.00 0.00 N HETATM 497 CA 2ML A 32 10.790 -14.764 -3.285 1.00 0.00 C HETATM 498 CB1 2ML A 32 9.888 -13.693 -3.904 1.00 0.00 C HETATM 499 CB2 2ML A 32 9.899 -15.973 -2.954 1.00 0.00 C HETATM 500 CG 2ML A 32 8.826 -13.095 -2.979 1.00 0.00 C HETATM 501 CD1 2ML A 32 8.613 -11.610 -3.279 1.00 0.00 C HETATM 502 CD2 2ML A 32 7.520 -13.888 -3.057 1.00 0.00 C HETATM 503 C 2ML A 32 11.915 -15.229 -4.211 1.00 0.00 C HETATM 504 O 2ML A 32 11.733 -16.159 -4.995 1.00 0.00 O HETATM 505 H 2ML A 32 11.311 -13.299 -1.898 1.00 0.00 H HETATM 506 HB11 2ML A 32 10.518 -12.884 -4.272 1.00 0.00 H HETATM 507 HB12 2ML A 32 9.385 -14.126 -4.769 1.00 0.00 H HETATM 508 HB21 2ML A 32 10.500 -16.858 -2.908 1.00 0.00 H HETATM 509 HB22 2ML A 32 9.153 -16.087 -3.713 1.00 0.00 H HETATM 510 HB23 2ML A 32 9.422 -15.816 -2.009 1.00 0.00 H HETATM 511 HG 2ML A 32 9.186 -13.169 -1.953 1.00 0.00 H HETATM 512 HD11 2ML A 32 7.544 -11.402 -3.346 1.00 0.00 H HETATM 513 HD12 2ML A 32 9.049 -11.012 -2.477 1.00 0.00 H HETATM 514 HD13 2ML A 32 9.092 -11.356 -4.223 1.00 0.00 H HETATM 515 HD21 2ML A 32 7.082 -13.772 -4.051 1.00 0.00 H HETATM 516 HD22 2ML A 32 7.724 -14.942 -2.873 1.00 0.00 H HETATM 517 HD23 2ML A 32 6.822 -13.515 -2.308 1.00 0.00 H ATOM 518 N ILE A 33 13.053 -14.561 -4.090 1.00 0.00 N ATOM 519 CA ILE A 33 14.207 -14.896 -4.907 1.00 0.00 C ATOM 520 C ILE A 33 15.063 -15.931 -4.173 1.00 0.00 C ATOM 521 O ILE A 33 15.045 -15.999 -2.945 1.00 0.00 O ATOM 522 CB ILE A 33 14.973 -13.630 -5.297 1.00 0.00 C ATOM 523 CG1 ILE A 33 15.645 -12.997 -4.077 1.00 0.00 C ATOM 524 CG2 ILE A 33 14.061 -12.641 -6.026 1.00 0.00 C ATOM 525 CD1 ILE A 33 16.984 -13.674 -3.776 1.00 0.00 C ATOM 526 H ILE A 33 13.193 -13.807 -3.450 1.00 0.00 H ATOM 527 HA ILE A 33 13.836 -15.345 -5.828 1.00 0.00 H ATOM 528 HB ILE A 33 15.766 -13.911 -5.991 1.00 0.00 H ATOM 529 HG13 ILE A 33 14.987 -13.082 -3.212 1.00 0.00 H ATOM 530 HG21 ILE A 33 13.917 -12.970 -7.055 1.00 0.00 H ATOM 531 HG22 ILE A 33 13.096 -12.596 -5.521 1.00 0.00 H ATOM 532 HG23 ILE A 33 14.520 -11.653 -6.021 1.00 0.00 H ATOM 533 HD11 ILE A 33 17.054 -14.605 -4.338 1.00 0.00 H ATOM 534 HD12 ILE A 33 17.799 -13.011 -4.065 1.00 0.00 H ATOM 535 HD13 ILE A 33 17.051 -13.888 -2.709 1.00 0.00 H HETATM 536 N NH2 A 34 15.792 -16.710 -4.957 1.00 0.00 N HETATM 537 HN1 NH2 A 34 16.399 -17.434 -4.544 1.00 0.00 H HETATM 538 HN2 NH2 A 34 15.755 -16.593 -5.979 1.00 0.00 H TER 539 NH2 A 34