HETATM 1 N DPN A 12 -8.741 18.152 -6.042 1.00 0.00 N HETATM 2 CA DPN A 12 -8.205 19.236 -5.164 1.00 0.00 C HETATM 3 C DPN A 12 -6.986 18.772 -4.374 1.00 0.00 C HETATM 4 O DPN A 12 -6.614 17.598 -4.414 1.00 0.00 O HETATM 5 CB DPN A 12 -9.308 19.708 -4.202 1.00 0.00 C HETATM 6 CG DPN A 12 -10.147 18.599 -3.629 1.00 0.00 C HETATM 7 CD1 DPN A 12 -11.349 18.246 -4.222 1.00 0.00 C HETATM 8 CD2 DPN A 12 -9.733 17.912 -2.500 1.00 0.00 C HETATM 9 CE1 DPN A 12 -12.122 17.227 -3.697 1.00 0.00 C HETATM 10 CE2 DPN A 12 -10.502 16.894 -1.971 1.00 0.00 C HETATM 11 CZ DPN A 12 -11.698 16.551 -2.571 1.00 0.00 C HETATM 12 H1 DPN A 12 -9.009 17.352 -5.434 1.00 0.00 H HETATM 13 H2 DPN A 12 -7.986 17.881 -6.705 1.00 0.00 H HETATM 14 H3 DPN A 12 -9.567 18.530 -6.548 1.00 0.00 H HETATM 15 HA DPN A 12 -7.906 20.068 -5.785 1.00 0.00 H HETATM 16 HB2 DPN A 12 -8.852 20.231 -3.374 1.00 0.00 H HETATM 17 HB3 DPN A 12 -9.962 20.387 -4.725 1.00 0.00 H HETATM 18 HD1 DPN A 12 -11.684 18.775 -5.102 1.00 0.00 H HETATM 19 HD2 DPN A 12 -8.799 18.180 -2.030 1.00 0.00 H HETATM 20 HE1 DPN A 12 -13.057 16.960 -4.167 1.00 0.00 H HETATM 21 HE2 DPN A 12 -10.168 16.366 -1.090 1.00 0.00 H HETATM 22 HZ DPN A 12 -12.300 15.754 -2.159 1.00 0.00 H ATOM 23 N HIS A 13 -6.377 19.711 -3.660 1.00 0.00 N ATOM 24 CA HIS A 13 -5.199 19.433 -2.847 1.00 0.00 C ATOM 25 C HIS A 13 -5.537 18.493 -1.693 1.00 0.00 C ATOM 26 O HIS A 13 -6.707 18.199 -1.429 1.00 0.00 O ATOM 27 CB HIS A 13 -4.602 20.731 -2.303 1.00 0.00 C ATOM 28 CG HIS A 13 -4.577 21.862 -3.287 1.00 0.00 C ATOM 29 ND1 HIS A 13 -3.694 21.922 -4.343 1.00 0.00 N ATOM 30 CD2 HIS A 13 -5.334 22.981 -3.368 1.00 0.00 C ATOM 31 CE1 HIS A 13 -3.908 23.030 -5.032 1.00 0.00 C ATOM 32 NE2 HIS A 13 -4.898 23.691 -4.461 1.00 0.00 N ATOM 33 H HIS A 13 -6.731 20.618 -3.678 1.00 0.00 H ATOM 34 HA HIS A 13 -4.469 18.958 -3.469 1.00 0.00 H ATOM 35 HB2 HIS A 13 -5.180 21.043 -1.458 1.00 0.00 H ATOM 36 HB3 HIS A 13 -3.588 20.545 -1.986 1.00 0.00 H ATOM 37 HD1 HIS A 13 -3.008 21.254 -4.553 1.00 0.00 H ATOM 38 HD2 HIS A 13 -6.131 23.265 -2.694 1.00 0.00 H ATOM 39 HE1 HIS A 13 -3.364 23.341 -5.913 1.00 0.00 H ATOM 40 HE2 HIS A 13 -5.166 24.608 -4.686 1.00 0.00 H ATOM 41 N LEU A 14 -4.495 18.029 -1.014 1.00 0.00 N ATOM 42 CA LEU A 14 -4.631 17.115 0.126 1.00 0.00 C ATOM 43 C LEU A 14 -5.134 15.735 -0.311 1.00 0.00 C ATOM 44 O LEU A 14 -4.450 14.735 -0.116 1.00 0.00 O ATOM 45 CB LEU A 14 -5.562 17.711 1.188 1.00 0.00 C ATOM 46 CG LEU A 14 -4.976 18.878 1.985 1.00 0.00 C ATOM 47 CD1 LEU A 14 -6.084 19.686 2.636 1.00 0.00 C ATOM 48 CD2 LEU A 14 -4.002 18.370 3.035 1.00 0.00 C ATOM 49 H LEU A 14 -3.603 18.313 -1.288 1.00 0.00 H ATOM 50 HA LEU A 14 -3.649 16.992 0.561 1.00 0.00 H ATOM 51 HB2 LEU A 14 -6.460 18.054 0.696 1.00 0.00 H ATOM 52 HB3 LEU A 14 -5.829 16.930 1.883 1.00 0.00 H ATOM 53 HG LEU A 14 -4.436 19.531 1.314 1.00 0.00 H ATOM 54 HD11 LEU A 14 -6.761 20.049 1.877 1.00 0.00 H ATOM 55 HD12 LEU A 14 -5.655 20.524 3.166 1.00 0.00 H ATOM 56 HD13 LEU A 14 -6.624 19.061 3.332 1.00 0.00 H ATOM 57 HD21 LEU A 14 -3.426 19.198 3.420 1.00 0.00 H ATOM 58 HD22 LEU A 14 -3.337 17.644 2.592 1.00 0.00 H ATOM 59 HD23 LEU A 14 -4.552 17.909 3.842 1.00 0.00 H ATOM 60 N LEU A 15 -6.327 15.691 -0.909 1.00 0.00 N ATOM 61 CA LEU A 15 -6.919 14.436 -1.379 1.00 0.00 C ATOM 62 C LEU A 15 -5.903 13.606 -2.172 1.00 0.00 C ATOM 63 O LEU A 15 -5.721 12.414 -1.908 1.00 0.00 O ATOM 64 CB LEU A 15 -8.161 14.738 -2.231 1.00 0.00 C ATOM 65 CG LEU A 15 -8.488 13.719 -3.326 1.00 0.00 C ATOM 66 CD1 LEU A 15 -9.476 12.684 -2.816 1.00 0.00 C ATOM 67 CD2 LEU A 15 -9.042 14.420 -4.555 1.00 0.00 C ATOM 68 H LEU A 15 -6.823 16.528 -1.043 1.00 0.00 H ATOM 69 HA LEU A 15 -7.221 13.869 -0.511 1.00 0.00 H ATOM 70 HB2 LEU A 15 -9.013 14.803 -1.569 1.00 0.00 H ATOM 71 HB3 LEU A 15 -8.022 15.700 -2.701 1.00 0.00 H ATOM 72 HG LEU A 15 -7.584 13.205 -3.613 1.00 0.00 H ATOM 73 HD11 LEU A 15 -9.073 12.205 -1.936 1.00 0.00 H ATOM 74 HD12 LEU A 15 -9.648 11.944 -3.583 1.00 0.00 H ATOM 75 HD13 LEU A 15 -10.408 13.169 -2.568 1.00 0.00 H ATOM 76 HD21 LEU A 15 -9.596 13.712 -5.153 1.00 0.00 H ATOM 77 HD22 LEU A 15 -8.227 14.825 -5.136 1.00 0.00 H ATOM 78 HD23 LEU A 15 -9.698 15.221 -4.246 1.00 0.00 H ATOM 79 N ARG A 16 -5.240 14.242 -3.141 1.00 0.00 N ATOM 80 CA ARG A 16 -4.242 13.555 -3.960 1.00 0.00 C ATOM 81 C ARG A 16 -3.100 13.013 -3.104 1.00 0.00 C ATOM 82 O ARG A 16 -2.588 11.926 -3.364 1.00 0.00 O ATOM 83 CB ARG A 16 -3.718 14.479 -5.066 1.00 0.00 C ATOM 84 CG ARG A 16 -2.833 15.617 -4.572 1.00 0.00 C ATOM 85 CD ARG A 16 -2.228 16.391 -5.736 1.00 0.00 C ATOM 86 NE ARG A 16 -1.556 15.500 -6.687 1.00 0.00 N ATOM 87 CZ ARG A 16 -1.143 15.860 -7.897 1.00 0.00 C ATOM 88 NH1 ARG A 16 -1.324 17.095 -8.330 1.00 0.00 N ATOM 89 NH2 ARG A 16 -0.544 14.978 -8.674 1.00 0.00 N ATOM 90 H ARG A 16 -5.425 15.191 -3.303 1.00 0.00 H ATOM 91 HA ARG A 16 -4.731 12.714 -4.415 1.00 0.00 H ATOM 92 HB2 ARG A 16 -3.148 13.888 -5.766 1.00 0.00 H ATOM 93 HB3 ARG A 16 -4.563 14.910 -5.584 1.00 0.00 H ATOM 94 HG2 ARG A 16 -3.428 16.291 -3.974 1.00 0.00 H ATOM 95 HG3 ARG A 16 -2.035 15.206 -3.970 1.00 0.00 H ATOM 96 HD2 ARG A 16 -3.018 16.923 -6.246 1.00 0.00 H ATOM 97 HD3 ARG A 16 -1.508 17.099 -5.346 1.00 0.00 H ATOM 98 HE ARG A 16 -1.407 14.574 -6.400 1.00 0.00 H ATOM 99 HH11 ARG A 16 -1.771 17.767 -7.746 1.00 0.00 H ATOM 100 HH12 ARG A 16 -1.014 17.355 -9.242 1.00 0.00 H ATOM 101 HH21 ARG A 16 -0.401 14.044 -8.350 1.00 0.00 H ATOM 102 HH22 ARG A 16 -0.232 15.243 -9.585 1.00 0.00 H ATOM 103 N GLU A 17 -2.735 13.750 -2.061 1.00 0.00 N ATOM 104 CA GLU A 17 -1.688 13.314 -1.146 1.00 0.00 C ATOM 105 C GLU A 17 -2.226 12.212 -0.235 1.00 0.00 C ATOM 106 O GLU A 17 -1.509 11.281 0.134 1.00 0.00 O ATOM 107 CB GLU A 17 -1.199 14.498 -0.310 1.00 0.00 C ATOM 108 CG GLU A 17 0.306 14.720 -0.377 1.00 0.00 C ATOM 109 CD GLU A 17 0.859 15.427 0.849 1.00 0.00 C ATOM 110 OE1 GLU A 17 0.084 16.122 1.543 1.00 0.00 O ATOM 111 OE2 GLU A 17 2.071 15.291 1.110 1.00 0.00 O ATOM 112 H GLU A 17 -3.201 14.592 -1.882 1.00 0.00 H ATOM 113 HA GLU A 17 -0.870 12.920 -1.728 1.00 0.00 H ATOM 114 HB2 GLU A 17 -1.688 15.395 -0.658 1.00 0.00 H ATOM 115 HB3 GLU A 17 -1.471 14.331 0.721 1.00 0.00 H ATOM 116 HG2 GLU A 17 0.796 13.762 -0.464 1.00 0.00 H ATOM 117 HG3 GLU A 17 0.531 15.318 -1.246 1.00 0.00 H ATOM 118 N VAL A 18 -3.510 12.323 0.108 1.00 0.00 N ATOM 119 CA VAL A 18 -4.170 11.342 0.962 1.00 0.00 C ATOM 120 C VAL A 18 -4.338 10.012 0.234 1.00 0.00 C ATOM 121 O VAL A 18 -4.023 8.953 0.783 1.00 0.00 O ATOM 122 CB VAL A 18 -5.542 11.846 1.451 1.00 0.00 C ATOM 123 CG1 VAL A 18 -6.327 10.733 2.130 1.00 0.00 C ATOM 124 CG2 VAL A 18 -5.375 13.027 2.393 1.00 0.00 C ATOM 125 H VAL A 18 -4.029 13.088 -0.236 1.00 0.00 H ATOM 126 HA VAL A 18 -3.547 11.183 1.819 1.00 0.00 H ATOM 127 HB VAL A 18 -6.099 12.177 0.593 1.00 0.00 H ATOM 128 HG11 VAL A 18 -7.218 11.144 2.581 1.00 0.00 H ATOM 129 HG12 VAL A 18 -5.716 10.276 2.895 1.00 0.00 H ATOM 130 HG13 VAL A 18 -6.605 9.989 1.399 1.00 0.00 H ATOM 131 HG21 VAL A 18 -6.345 13.428 2.645 1.00 0.00 H ATOM 132 HG22 VAL A 18 -4.782 13.792 1.913 1.00 0.00 H ATOM 133 HG23 VAL A 18 -4.877 12.700 3.294 1.00 0.00 H ATOM 134 N LEU A 19 -4.815 10.065 -1.011 1.00 0.00 N ATOM 135 CA LEU A 19 -4.989 8.845 -1.794 1.00 0.00 C ATOM 136 C LEU A 19 -3.638 8.212 -2.108 1.00 0.00 C ATOM 137 O LEU A 19 -3.543 6.994 -2.288 1.00 0.00 O ATOM 138 CB LEU A 19 -5.777 9.119 -3.080 1.00 0.00 C ATOM 139 CG LEU A 19 -5.121 10.097 -4.051 1.00 0.00 C ATOM 140 CD1 LEU A 19 -4.109 9.387 -4.936 1.00 0.00 C ATOM 141 CD2 LEU A 19 -6.174 10.789 -4.899 1.00 0.00 C ATOM 142 H LEU A 19 -5.035 10.941 -1.413 1.00 0.00 H ATOM 143 HA LEU A 19 -5.541 8.153 -1.183 1.00 0.00 H ATOM 144 HB2 LEU A 19 -5.926 8.181 -3.593 1.00 0.00 H ATOM 145 HB3 LEU A 19 -6.743 9.515 -2.805 1.00 0.00 H ATOM 146 HG LEU A 19 -4.598 10.850 -3.484 1.00 0.00 H ATOM 147 HD11 LEU A 19 -4.176 8.321 -4.778 1.00 0.00 H ATOM 148 HD12 LEU A 19 -3.113 9.725 -4.685 1.00 0.00 H ATOM 149 HD13 LEU A 19 -4.314 9.612 -5.971 1.00 0.00 H ATOM 150 HD21 LEU A 19 -6.657 11.560 -4.317 1.00 0.00 H ATOM 151 HD22 LEU A 19 -6.911 10.066 -5.218 1.00 0.00 H ATOM 152 HD23 LEU A 19 -5.705 11.231 -5.766 1.00 0.00 H ATOM 153 N GLU A 20 -2.589 9.035 -2.135 1.00 0.00 N ATOM 154 CA GLU A 20 -1.249 8.552 -2.379 1.00 0.00 C ATOM 155 C GLU A 20 -0.670 7.963 -1.095 1.00 0.00 C ATOM 156 O GLU A 20 0.162 7.062 -1.135 1.00 0.00 O ATOM 157 CB GLU A 20 -0.377 9.690 -2.895 1.00 0.00 C ATOM 158 CG GLU A 20 -0.001 9.554 -4.361 1.00 0.00 C ATOM 159 CD GLU A 20 0.545 8.185 -4.716 1.00 0.00 C ATOM 160 OE1 GLU A 20 1.765 7.975 -4.565 1.00 0.00 O ATOM 161 OE2 GLU A 20 -0.249 7.323 -5.147 1.00 0.00 O ATOM 162 H GLU A 20 -2.715 9.991 -1.959 1.00 0.00 H ATOM 163 HA GLU A 20 -1.302 7.777 -3.126 1.00 0.00 H ATOM 164 HB2 GLU A 20 -0.911 10.621 -2.768 1.00 0.00 H ATOM 165 HB3 GLU A 20 0.524 9.726 -2.311 1.00 0.00 H ATOM 166 HG2 GLU A 20 -0.877 9.736 -4.963 1.00 0.00 H ATOM 167 HG3 GLU A 20 0.747 10.292 -4.589 1.00 0.00 H HETATM 168 N NLE A 21 -1.148 8.465 0.050 1.00 0.00 N HETATM 169 CA NLE A 21 -0.711 7.976 1.353 1.00 0.00 C HETATM 170 C NLE A 21 -1.098 6.507 1.518 1.00 0.00 C HETATM 171 O NLE A 21 -0.304 5.696 1.992 1.00 0.00 O HETATM 172 CB NLE A 21 -1.328 8.824 2.472 1.00 0.00 C HETATM 173 CG NLE A 21 -0.611 8.694 3.808 1.00 0.00 C HETATM 174 CD NLE A 21 0.783 9.298 3.755 1.00 0.00 C HETATM 175 CE NLE A 21 1.828 8.349 3.212 1.00 0.00 C HETATM 176 H NLE A 21 -1.829 9.168 0.013 1.00 0.00 H HETATM 177 HA NLE A 21 0.365 8.058 1.395 1.00 0.00 H HETATM 178 HB2 NLE A 21 -1.303 9.862 2.174 1.00 0.00 H HETATM 179 HB3 NLE A 21 -2.356 8.523 2.608 1.00 0.00 H HETATM 180 HG2 NLE A 21 -1.186 9.210 4.564 1.00 0.00 H HETATM 181 HG3 NLE A 21 -0.532 7.647 4.064 1.00 0.00 H HETATM 182 HD2 NLE A 21 0.766 10.165 3.117 1.00 0.00 H HETATM 183 HD3 NLE A 21 1.068 9.600 4.756 1.00 0.00 H HETATM 184 HE1 NLE A 21 2.129 8.647 2.208 1.00 0.00 H HETATM 185 HE2 NLE A 21 2.662 8.400 3.879 1.00 0.00 H HETATM 186 HE3 NLE A 21 1.438 7.331 3.173 1.00 0.00 H ATOM 187 N ALA A 22 -2.319 6.169 1.091 1.00 0.00 N ATOM 188 CA ALA A 22 -2.794 4.789 1.162 1.00 0.00 C ATOM 189 C ALA A 22 -2.154 3.947 0.056 1.00 0.00 C ATOM 190 O ALA A 22 -2.051 2.723 0.170 1.00 0.00 O ATOM 191 CB ALA A 22 -4.314 4.747 1.064 1.00 0.00 C ATOM 192 H ALA A 22 -2.901 6.860 0.697 1.00 0.00 H ATOM 193 HA ALA A 22 -2.502 4.383 2.120 1.00 0.00 H ATOM 194 HB1 ALA A 22 -4.741 5.333 1.865 1.00 0.00 H ATOM 195 HB2 ALA A 22 -4.651 3.724 1.148 1.00 0.00 H ATOM 196 HB3 ALA A 22 -4.626 5.153 0.114 1.00 0.00 H ATOM 197 N ARG A 23 -1.712 4.618 -1.011 1.00 0.00 N ATOM 198 CA ARG A 23 -1.066 3.957 -2.133 1.00 0.00 C ATOM 199 C ARG A 23 0.414 3.731 -1.844 1.00 0.00 C ATOM 200 O ARG A 23 0.991 4.381 -0.970 1.00 0.00 O ATOM 201 CB ARG A 23 -1.231 4.811 -3.389 1.00 0.00 C ATOM 202 CG ARG A 23 -1.503 4.006 -4.650 1.00 0.00 C ATOM 203 CD ARG A 23 -2.909 3.428 -4.641 1.00 0.00 C ATOM 204 NE ARG A 23 -3.925 4.476 -4.479 1.00 0.00 N ATOM 205 CZ ARG A 23 -4.798 4.840 -5.412 1.00 0.00 C ATOM 206 NH1 ARG A 23 -4.801 4.269 -6.603 1.00 0.00 N ATOM 207 NH2 ARG A 23 -5.670 5.792 -5.150 1.00 0.00 N ATOM 208 H ARG A 23 -1.811 5.591 -1.040 1.00 0.00 H ATOM 209 HA ARG A 23 -1.542 3.003 -2.282 1.00 0.00 H ATOM 210 HB2 ARG A 23 -2.057 5.491 -3.239 1.00 0.00 H ATOM 211 HB3 ARG A 23 -0.333 5.387 -3.536 1.00 0.00 H ATOM 212 HG2 ARG A 23 -1.396 4.655 -5.507 1.00 0.00 H ATOM 213 HG3 ARG A 23 -0.789 3.199 -4.713 1.00 0.00 H ATOM 214 HD2 ARG A 23 -3.074 2.904 -5.569 1.00 0.00 H ATOM 215 HD3 ARG A 23 -2.990 2.730 -3.818 1.00 0.00 H ATOM 216 HE ARG A 23 -3.950 4.941 -3.613 1.00 0.00 H ATOM 217 HH11 ARG A 23 -4.142 3.554 -6.816 1.00 0.00 H ATOM 218 HH12 ARG A 23 -5.464 4.554 -7.293 1.00 0.00 H ATOM 219 HH21 ARG A 23 -5.670 6.233 -4.254 1.00 0.00 H ATOM 220 HH22 ARG A 23 -6.332 6.069 -5.843 1.00 0.00 H ATOM 221 N ALA A 24 1.027 2.802 -2.575 1.00 0.00 N ATOM 222 CA ALA A 24 2.446 2.488 -2.394 1.00 0.00 C ATOM 223 C ALA A 24 2.713 1.866 -1.022 1.00 0.00 C ATOM 224 O ALA A 24 3.189 0.735 -0.938 1.00 0.00 O ATOM 225 CB ALA A 24 3.295 3.739 -2.604 1.00 0.00 C ATOM 226 H ALA A 24 0.516 2.316 -3.252 1.00 0.00 H ATOM 227 HA ALA A 24 2.722 1.766 -3.146 1.00 0.00 H ATOM 228 HB1 ALA A 24 3.062 4.176 -3.565 1.00 0.00 H ATOM 229 HB2 ALA A 24 4.341 3.475 -2.574 1.00 0.00 H ATOM 230 HB3 ALA A 24 3.081 4.457 -1.824 1.00 0.00 H ATOM 231 N GLU A 25 2.392 2.601 0.045 1.00 0.00 N ATOM 232 CA GLU A 25 2.590 2.112 1.411 1.00 0.00 C ATOM 233 C GLU A 25 1.898 0.771 1.616 1.00 0.00 C ATOM 234 O GLU A 25 2.564 -0.237 1.862 1.00 0.00 O ATOM 235 CB GLU A 25 2.084 3.136 2.430 1.00 0.00 C ATOM 236 CG GLU A 25 2.402 2.764 3.872 1.00 0.00 C ATOM 237 CD GLU A 25 1.167 2.398 4.669 1.00 0.00 C ATOM 238 OE1 GLU A 25 0.424 3.318 5.068 1.00 0.00 O ATOM 239 OE2 GLU A 25 0.942 1.190 4.893 1.00 0.00 O ATOM 240 H GLU A 25 1.996 3.493 -0.094 1.00 0.00 H ATOM 241 HA GLU A 25 3.650 1.965 1.560 1.00 0.00 H ATOM 242 HB2 GLU A 25 2.538 4.092 2.217 1.00 0.00 H ATOM 243 HB3 GLU A 25 1.011 3.227 2.331 1.00 0.00 H ATOM 244 HG2 GLU A 25 3.071 1.918 3.874 1.00 0.00 H ATOM 245 HG3 GLU A 25 2.882 3.603 4.346 1.00 0.00 H ATOM 246 N GLN A 26 0.567 0.754 1.506 1.00 0.00 N ATOM 247 CA GLN A 26 -0.194 -0.468 1.671 1.00 0.00 C ATOM 248 C GLN A 26 0.505 -1.655 1.020 1.00 0.00 C ATOM 249 O GLN A 26 0.760 -2.661 1.677 1.00 0.00 O ATOM 250 CB GLN A 26 -1.585 -0.293 1.079 1.00 0.00 C ATOM 251 CG GLN A 26 -2.661 -0.920 1.928 1.00 0.00 C ATOM 252 CD GLN A 26 -2.916 -2.372 1.560 1.00 0.00 C ATOM 253 OE1 GLN A 26 -3.962 -2.707 1.014 1.00 0.00 O ATOM 254 NE2 GLN A 26 -1.954 -3.240 1.855 1.00 0.00 N ATOM 255 H GLN A 26 0.083 1.582 1.307 1.00 0.00 H ATOM 256 HA GLN A 26 -0.287 -0.659 2.730 1.00 0.00 H ATOM 257 HB2 GLN A 26 -1.797 0.762 0.985 1.00 0.00 H ATOM 258 HB3 GLN A 26 -1.614 -0.748 0.100 1.00 0.00 H ATOM 259 HG2 GLN A 26 -2.352 -0.869 2.960 1.00 0.00 H ATOM 260 HG3 GLN A 26 -3.568 -0.359 1.796 1.00 0.00 H ATOM 261 HE21 GLN A 26 -1.146 -2.907 2.295 1.00 0.00 H ATOM 262 HE22 GLN A 26 -2.085 -4.182 1.605 1.00 0.00 H ATOM 263 N LEU A 27 0.824 -1.533 -0.266 1.00 0.00 N ATOM 264 CA LEU A 27 1.503 -2.607 -0.982 1.00 0.00 C ATOM 265 C LEU A 27 2.933 -2.767 -0.486 1.00 0.00 C ATOM 266 O LEU A 27 3.345 -3.869 -0.152 1.00 0.00 O ATOM 267 CB LEU A 27 1.481 -2.357 -2.494 1.00 0.00 C ATOM 268 CG LEU A 27 2.377 -3.281 -3.324 1.00 0.00 C ATOM 269 CD1 LEU A 27 1.939 -4.729 -3.179 1.00 0.00 C ATOM 270 CD2 LEU A 27 2.359 -2.865 -4.785 1.00 0.00 C ATOM 271 H LEU A 27 0.605 -0.705 -0.738 1.00 0.00 H ATOM 272 HA LEU A 27 0.975 -3.525 -0.764 1.00 0.00 H ATOM 273 HB2 LEU A 27 0.464 -2.470 -2.840 1.00 0.00 H ATOM 274 HB3 LEU A 27 1.791 -1.338 -2.672 1.00 0.00 H ATOM 275 HG LEU A 27 3.395 -3.203 -2.967 1.00 0.00 H ATOM 276 HD11 LEU A 27 2.119 -5.060 -2.167 1.00 0.00 H ATOM 277 HD12 LEU A 27 2.502 -5.346 -3.864 1.00 0.00 H ATOM 278 HD13 LEU A 27 0.887 -4.811 -3.403 1.00 0.00 H ATOM 279 HD21 LEU A 27 3.127 -3.403 -5.321 1.00 0.00 H ATOM 280 HD22 LEU A 27 2.544 -1.804 -4.860 1.00 0.00 H ATOM 281 HD23 LEU A 27 1.394 -3.095 -5.213 1.00 0.00 H ATOM 282 N ALA A 28 3.687 -1.672 -0.412 1.00 0.00 N ATOM 283 CA ALA A 28 5.060 -1.750 0.080 1.00 0.00 C ATOM 284 C ALA A 28 5.096 -2.477 1.424 1.00 0.00 C ATOM 285 O ALA A 28 6.005 -3.267 1.689 1.00 0.00 O ATOM 286 CB ALA A 28 5.675 -0.361 0.191 1.00 0.00 C ATOM 287 H ALA A 28 3.311 -0.794 -0.679 1.00 0.00 H ATOM 288 HA ALA A 28 5.630 -2.325 -0.632 1.00 0.00 H ATOM 289 HB1 ALA A 28 5.076 0.246 0.855 1.00 0.00 H ATOM 290 HB2 ALA A 28 5.706 0.099 -0.786 1.00 0.00 H ATOM 291 HB3 ALA A 28 6.678 -0.441 0.583 1.00 0.00 H ATOM 292 N GLN A 29 4.081 -2.230 2.252 1.00 0.00 N ATOM 293 CA GLN A 29 3.977 -2.888 3.553 1.00 0.00 C ATOM 294 C GLN A 29 3.375 -4.287 3.397 1.00 0.00 C ATOM 295 O GLN A 29 3.836 -5.247 4.019 1.00 0.00 O ATOM 296 CB GLN A 29 3.123 -2.053 4.509 1.00 0.00 C ATOM 297 CG GLN A 29 3.614 -0.623 4.674 1.00 0.00 C ATOM 298 CD GLN A 29 4.915 -0.522 5.450 1.00 0.00 C ATOM 299 OE1 GLN A 29 5.402 -1.501 6.015 1.00 0.00 O ATOM 300 NE2 GLN A 29 5.488 0.671 5.481 1.00 0.00 N ATOM 301 H GLN A 29 3.368 -1.599 1.970 1.00 0.00 H ATOM 302 HA GLN A 29 4.974 -2.982 3.959 1.00 0.00 H ATOM 303 HB2 GLN A 29 2.109 -2.021 4.134 1.00 0.00 H ATOM 304 HB3 GLN A 29 3.123 -2.527 5.481 1.00 0.00 H ATOM 305 HG2 GLN A 29 3.768 -0.196 3.696 1.00 0.00 H ATOM 306 HG3 GLN A 29 2.859 -0.057 5.195 1.00 0.00 H ATOM 307 HE21 GLN A 29 5.048 1.409 5.010 1.00 0.00 H ATOM 308 HE22 GLN A 29 6.327 0.765 5.972 1.00 0.00 H ATOM 309 N GLU A 30 2.345 -4.398 2.553 1.00 0.00 N ATOM 310 CA GLU A 30 1.680 -5.676 2.307 1.00 0.00 C ATOM 311 C GLU A 30 2.567 -6.630 1.519 1.00 0.00 C ATOM 312 O GLU A 30 2.491 -7.842 1.696 1.00 0.00 O ATOM 313 CB GLU A 30 0.353 -5.478 1.578 1.00 0.00 C ATOM 314 CG GLU A 30 -0.453 -6.762 1.475 1.00 0.00 C ATOM 315 CD GLU A 30 -1.738 -6.734 2.282 1.00 0.00 C ATOM 316 OE1 GLU A 30 -2.598 -5.880 2.059 1.00 0.00 O ATOM 317 H GLU A 30 2.027 -3.597 2.081 1.00 0.00 H ATOM 318 HA GLU A 30 1.478 -6.128 3.263 1.00 0.00 H ATOM 319 HB2 GLU A 30 -0.232 -4.745 2.112 1.00 0.00 H ATOM 320 HB3 GLU A 30 0.549 -5.116 0.580 1.00 0.00 H ATOM 321 HG2 GLU A 30 -0.700 -6.940 0.450 1.00 0.00 H ATOM 322 HG3 GLU A 30 0.158 -7.570 1.832 1.00 0.00 H ATOM 323 N ALA A 31 3.421 -6.101 0.661 1.00 0.00 N ATOM 324 CA ALA A 31 4.312 -6.947 -0.108 1.00 0.00 C ATOM 325 C ALA A 31 5.219 -7.736 0.831 1.00 0.00 C ATOM 326 O ALA A 31 5.509 -8.908 0.587 1.00 0.00 O ATOM 327 CB ALA A 31 5.105 -6.103 -1.090 1.00 0.00 C ATOM 328 H ALA A 31 3.463 -5.114 0.548 1.00 0.00 H ATOM 329 HA ALA A 31 3.708 -7.646 -0.660 1.00 0.00 H ATOM 330 HB1 ALA A 31 4.433 -5.415 -1.586 1.00 0.00 H ATOM 331 HB2 ALA A 31 5.575 -6.742 -1.822 1.00 0.00 H ATOM 332 HB3 ALA A 31 5.860 -5.544 -0.558 1.00 0.00 H ATOM 333 N HIS A 32 5.617 -7.101 1.931 1.00 0.00 N ATOM 334 CA HIS A 32 6.448 -7.759 2.936 1.00 0.00 C ATOM 335 C HIS A 32 5.662 -8.887 3.626 1.00 0.00 C ATOM 336 O HIS A 32 6.254 -9.845 4.129 1.00 0.00 O ATOM 337 CB HIS A 32 6.960 -6.715 3.949 1.00 0.00 C ATOM 338 CG HIS A 32 7.137 -7.215 5.354 1.00 0.00 C ATOM 339 ND1 HIS A 32 8.335 -7.143 6.030 1.00 0.00 N ATOM 340 CD2 HIS A 32 6.254 -7.764 6.220 1.00 0.00 C ATOM 341 CE1 HIS A 32 8.180 -7.622 7.252 1.00 0.00 C ATOM 342 NE2 HIS A 32 6.923 -8.005 7.394 1.00 0.00 N ATOM 343 H HIS A 32 5.318 -6.177 2.086 1.00 0.00 H ATOM 344 HA HIS A 32 7.294 -8.197 2.421 1.00 0.00 H ATOM 345 HB2 HIS A 32 7.917 -6.346 3.615 1.00 0.00 H ATOM 346 HB3 HIS A 32 6.260 -5.891 3.980 1.00 0.00 H ATOM 347 HD1 HIS A 32 9.174 -6.784 5.669 1.00 0.00 H ATOM 348 HD2 HIS A 32 5.215 -7.987 6.016 1.00 0.00 H ATOM 349 HE1 HIS A 32 8.951 -7.686 8.008 1.00 0.00 H ATOM 350 HE2 HIS A 32 6.491 -8.179 8.256 1.00 0.00 H ATOM 351 N LYS A 33 4.325 -8.788 3.612 1.00 0.00 N ATOM 352 CA LYS A 33 3.469 -9.824 4.205 1.00 0.00 C ATOM 353 C LYS A 33 3.046 -10.811 3.122 1.00 0.00 C ATOM 354 O LYS A 33 3.177 -12.027 3.291 1.00 0.00 O ATOM 355 CB LYS A 33 2.229 -9.221 4.898 1.00 0.00 C ATOM 356 CG LYS A 33 1.469 -8.230 4.042 1.00 0.00 C ATOM 357 CD LYS A 33 0.259 -7.639 4.754 1.00 0.00 C ATOM 358 CE LYS A 33 -0.956 -8.546 4.666 1.00 0.00 C ATOM 359 NZ LYS A 33 -1.391 -8.720 3.288 1.00 0.00 N ATOM 360 H LYS A 33 3.906 -8.019 3.162 1.00 0.00 H ATOM 361 HA LYS A 33 4.059 -10.359 4.936 1.00 0.00 H ATOM 362 HB2 LYS A 33 1.555 -10.019 5.163 1.00 0.00 H ATOM 363 HB3 LYS A 33 2.542 -8.716 5.798 1.00 0.00 H ATOM 364 HG2 LYS A 33 2.139 -7.430 3.783 1.00 0.00 H ATOM 365 HG3 LYS A 33 1.138 -8.727 3.143 1.00 0.00 H ATOM 366 HD2 LYS A 33 0.501 -7.488 5.782 1.00 0.00 H ATOM 367 HD3 LYS A 33 0.016 -6.689 4.300 1.00 0.00 H ATOM 368 HE2 LYS A 33 -0.703 -9.512 5.081 1.00 0.00 H ATOM 369 HE3 LYS A 33 -1.761 -8.107 5.238 1.00 0.00 H ATOM 370 HZ1 LYS A 33 -0.735 -9.062 2.645 1.00 0.00 H ATOM 371 N ASN A 34 2.565 -10.279 1.996 1.00 0.00 N ATOM 372 CA ASN A 34 2.153 -11.116 0.874 1.00 0.00 C ATOM 373 C ASN A 34 3.290 -12.046 0.449 1.00 0.00 C ATOM 374 O ASN A 34 3.059 -13.223 0.174 1.00 0.00 O ATOM 375 CB ASN A 34 1.701 -10.258 -0.314 1.00 0.00 C ATOM 376 CG ASN A 34 0.525 -10.866 -1.059 1.00 0.00 C ATOM 377 OD1 ASN A 34 -0.394 -10.159 -1.460 1.00 0.00 O ATOM 378 ND2 ASN A 34 0.545 -12.180 -1.248 1.00 0.00 N ATOM 379 H ASN A 34 2.504 -9.290 1.913 1.00 0.00 H ATOM 380 HA ASN A 34 1.322 -11.720 1.207 1.00 0.00 H ATOM 381 HB2 ASN A 34 1.408 -9.284 0.044 1.00 0.00 H ATOM 382 HB3 ASN A 34 2.523 -10.150 -1.006 1.00 0.00 H ATOM 383 HD21 ASN A 34 1.307 -12.691 -0.905 1.00 0.00 H ATOM 384 HD22 ASN A 34 -0.208 -12.584 -1.726 1.00 0.00 H ATOM 385 N ARG A 35 4.517 -11.515 0.408 1.00 0.00 N ATOM 386 CA ARG A 35 5.690 -12.309 0.032 1.00 0.00 C ATOM 387 C ARG A 35 5.864 -13.532 0.941 1.00 0.00 C ATOM 388 O ARG A 35 6.459 -14.530 0.534 1.00 0.00 O ATOM 389 CB ARG A 35 6.955 -11.450 0.100 1.00 0.00 C ATOM 390 CG ARG A 35 7.114 -10.497 -1.072 1.00 0.00 C ATOM 391 CD ARG A 35 8.145 -11.005 -2.071 1.00 0.00 C ATOM 392 NE ARG A 35 7.539 -11.850 -3.108 1.00 0.00 N ATOM 393 CZ ARG A 35 8.157 -12.861 -3.716 1.00 0.00 C ATOM 394 NH1 ARG A 35 9.413 -13.155 -3.430 1.00 0.00 N ATOM 395 NH2 ARG A 35 7.520 -13.569 -4.627 1.00 0.00 N ATOM 396 H ARG A 35 4.641 -10.564 0.642 1.00 0.00 H ATOM 397 HA ARG A 35 5.551 -12.649 -0.983 1.00 0.00 H ATOM 398 HB2 ARG A 35 6.930 -10.865 1.008 1.00 0.00 H ATOM 399 HB3 ARG A 35 7.816 -12.101 0.127 1.00 0.00 H ATOM 400 HG2 ARG A 35 6.163 -10.388 -1.567 1.00 0.00 H ATOM 401 HG3 ARG A 35 7.431 -9.536 -0.695 1.00 0.00 H ATOM 402 HD2 ARG A 35 8.621 -10.155 -2.543 1.00 0.00 H ATOM 403 HD3 ARG A 35 8.887 -11.580 -1.536 1.00 0.00 H ATOM 404 HE ARG A 35 6.614 -11.651 -3.363 1.00 0.00 H ATOM 405 HH11 ARG A 35 9.911 -12.618 -2.755 1.00 0.00 H ATOM 406 HH12 ARG A 35 9.864 -13.916 -3.890 1.00 0.00 H ATOM 407 HH21 ARG A 35 6.576 -13.345 -4.862 1.00 0.00 H ATOM 408 HH22 ARG A 35 7.977 -14.331 -5.078 1.00 0.00 H ATOM 409 N LYS A 36 5.362 -13.444 2.177 1.00 0.00 N ATOM 410 CA LYS A 36 5.484 -14.534 3.137 1.00 0.00 C ATOM 411 C LYS A 36 4.370 -15.564 2.977 1.00 0.00 C ATOM 412 O LYS A 36 4.640 -16.759 2.845 1.00 0.00 O ATOM 413 CB LYS A 36 5.480 -13.976 4.561 1.00 0.00 C ATOM 414 CG LYS A 36 6.519 -12.896 4.807 1.00 0.00 C ATOM 415 CD LYS A 36 6.234 -12.138 6.094 1.00 0.00 C ATOM 416 CE LYS A 36 7.448 -11.349 6.560 1.00 0.00 C ATOM 417 NZ LYS A 36 7.603 -11.398 8.044 1.00 0.00 N ATOM 418 H LYS A 36 4.909 -12.620 2.457 1.00 0.00 H ATOM 419 HA LYS A 36 6.423 -15.025 2.953 1.00 0.00 H ATOM 420 HB2 LYS A 36 4.508 -13.559 4.769 1.00 0.00 H ATOM 421 HB3 LYS A 36 5.666 -14.781 5.245 1.00 0.00 H ATOM 422 HG2 LYS A 36 7.491 -13.357 4.878 1.00 0.00 H ATOM 423 HG3 LYS A 36 6.506 -12.202 3.981 1.00 0.00 H ATOM 424 HD2 LYS A 36 5.418 -11.452 5.920 1.00 0.00 H ATOM 425 HD3 LYS A 36 5.955 -12.845 6.861 1.00 0.00 H ATOM 426 HE2 LYS A 36 8.333 -11.768 6.099 1.00 0.00 H ATOM 427 HE3 LYS A 36 7.333 -10.320 6.249 1.00 0.00 H ATOM 428 HZ1 LYS A 36 8.481 -10.917 8.331 1.00 0.00 H ATOM 429 HZ2 LYS A 36 7.643 -12.388 8.369 1.00 0.00 H ATOM 430 HZ3 LYS A 36 6.798 -10.929 8.506 1.00 0.00 H ATOM 431 N LEU A 37 3.120 -15.101 2.989 1.00 0.00 N ATOM 432 CA LEU A 37 1.966 -15.997 2.844 1.00 0.00 C ATOM 433 C LEU A 37 2.115 -16.928 1.635 1.00 0.00 C ATOM 434 O LEU A 37 1.533 -18.017 1.605 1.00 0.00 O ATOM 435 CB LEU A 37 0.673 -15.182 2.723 1.00 0.00 C ATOM 436 CG LEU A 37 0.299 -14.369 3.965 1.00 0.00 C ATOM 437 CD1 LEU A 37 -0.072 -12.946 3.580 1.00 0.00 C ATOM 438 CD2 LEU A 37 -0.848 -15.033 4.710 1.00 0.00 C ATOM 439 H LEU A 37 2.968 -14.136 3.097 1.00 0.00 H ATOM 440 HA LEU A 37 1.914 -16.607 3.731 1.00 0.00 H ATOM 441 HB2 LEU A 37 0.779 -14.501 1.890 1.00 0.00 H ATOM 442 HB3 LEU A 37 -0.138 -15.862 2.508 1.00 0.00 H ATOM 443 HG LEU A 37 1.149 -14.323 4.630 1.00 0.00 H ATOM 444 HD11 LEU A 37 0.820 -12.339 3.543 1.00 0.00 H ATOM 445 HD12 LEU A 37 -0.753 -12.541 4.314 1.00 0.00 H ATOM 446 HD13 LEU A 37 -0.547 -12.947 2.611 1.00 0.00 H ATOM 447 HD21 LEU A 37 -1.687 -15.160 4.041 1.00 0.00 H ATOM 448 HD22 LEU A 37 -1.144 -14.411 5.542 1.00 0.00 H ATOM 449 HD23 LEU A 37 -0.529 -15.997 5.076 1.00 0.00 H HETATM 450 N NLE A 38 2.911 -16.507 0.649 1.00 0.00 N HETATM 451 CA NLE A 38 3.136 -17.316 -0.544 1.00 0.00 C HETATM 452 C NLE A 38 3.914 -18.593 -0.222 1.00 0.00 C HETATM 453 O NLE A 38 3.796 -19.588 -0.937 1.00 0.00 O HETATM 454 CB NLE A 38 3.864 -16.502 -1.612 1.00 0.00 C HETATM 455 CG NLE A 38 3.086 -16.374 -2.913 1.00 0.00 C HETATM 456 CD NLE A 38 3.859 -15.577 -3.950 1.00 0.00 C HETATM 457 CE NLE A 38 3.274 -14.212 -4.218 1.00 0.00 C HETATM 458 H NLE A 38 3.365 -15.639 0.732 1.00 0.00 H HETATM 459 HA NLE A 38 2.173 -17.603 -0.925 1.00 0.00 H HETATM 460 HB2 NLE A 38 4.048 -15.510 -1.229 1.00 0.00 H HETATM 461 HB3 NLE A 38 4.805 -16.977 -1.826 1.00 0.00 H HETATM 462 HG2 NLE A 38 2.892 -17.362 -3.304 1.00 0.00 H HETATM 463 HG3 NLE A 38 2.149 -15.874 -2.712 1.00 0.00 H HETATM 464 HD2 NLE A 38 4.868 -15.438 -3.604 1.00 0.00 H HETATM 465 HD3 NLE A 38 3.876 -16.141 -4.876 1.00 0.00 H HETATM 466 HE1 NLE A 38 2.189 -14.231 -4.110 1.00 0.00 H HETATM 467 HE2 NLE A 38 3.702 -13.549 -3.496 1.00 0.00 H HETATM 468 HE3 NLE A 38 3.519 -13.880 -5.226 1.00 0.00 H ATOM 469 N GLU A 39 4.682 -18.573 0.868 1.00 0.00 N ATOM 470 CA GLU A 39 5.443 -19.751 1.282 1.00 0.00 C ATOM 471 C GLU A 39 4.508 -20.794 1.892 1.00 0.00 C ATOM 472 O GLU A 39 4.763 -21.996 1.817 1.00 0.00 O ATOM 473 CB GLU A 39 6.536 -19.362 2.273 1.00 0.00 C ATOM 474 CG GLU A 39 7.892 -19.132 1.618 1.00 0.00 C ATOM 475 CD GLU A 39 8.858 -20.277 1.844 1.00 0.00 C ATOM 476 OE1 GLU A 39 9.597 -20.239 2.848 1.00 0.00 O ATOM 477 OE2 GLU A 39 8.877 -21.208 1.012 1.00 0.00 O ATOM 478 H GLU A 39 4.718 -17.759 1.422 1.00 0.00 H ATOM 479 HA GLU A 39 5.903 -20.169 0.406 1.00 0.00 H ATOM 480 HB2 GLU A 39 6.242 -18.455 2.765 1.00 0.00 H ATOM 481 HB3 GLU A 39 6.643 -20.147 3.007 1.00 0.00 H ATOM 482 HG2 GLU A 39 7.751 -19.009 0.555 1.00 0.00 H ATOM 483 HG3 GLU A 39 8.326 -18.231 2.027 1.00 0.00 H ATOM 484 N ILE A 40 3.408 -20.318 2.481 1.00 0.00 N ATOM 485 CA ILE A 40 2.414 -21.195 3.090 1.00 0.00 C ATOM 486 C ILE A 40 1.380 -21.649 2.059 1.00 0.00 C ATOM 487 O ILE A 40 0.889 -22.779 2.117 1.00 0.00 O ATOM 488 CB ILE A 40 1.698 -20.504 4.271 1.00 0.00 C ATOM 489 CG1 ILE A 40 2.716 -20.017 5.307 1.00 0.00 C ATOM 490 CG2 ILE A 40 0.699 -21.453 4.920 1.00 0.00 C ATOM 491 CD1 ILE A 40 3.845 -20.993 5.571 1.00 0.00 C ATOM 492 H ILE A 40 3.258 -19.350 2.496 1.00 0.00 H ATOM 493 HA ILE A 40 2.926 -22.059 3.471 1.00 0.00 H ATOM 494 HB ILE A 40 1.153 -19.655 3.885 1.00 0.00 H ATOM 495 HG12 ILE A 40 3.152 -19.091 4.969 1.00 0.00 H ATOM 496 HG13 ILE A 40 2.205 -19.848 6.239 1.00 0.00 H ATOM 497 HG21 ILE A 40 1.191 -22.385 5.158 1.00 0.00 H ATOM 498 HG22 ILE A 40 -0.115 -21.640 4.236 1.00 0.00 H ATOM 499 HG23 ILE A 40 0.317 -21.006 5.824 1.00 0.00 H ATOM 500 HD11 ILE A 40 4.473 -20.611 6.362 1.00 0.00 H ATOM 501 HD12 ILE A 40 4.433 -21.116 4.673 1.00 0.00 H ATOM 502 HD13 ILE A 40 3.435 -21.947 5.865 1.00 0.00 H ATOM 503 N ILE A 41 1.054 -20.765 1.113 1.00 0.00 N ATOM 504 CA ILE A 41 0.084 -21.080 0.070 1.00 0.00 C ATOM 505 C ILE A 41 0.757 -21.755 -1.126 1.00 0.00 C ATOM 506 O ILE A 41 0.124 -22.513 -1.862 1.00 0.00 O ATOM 507 CB ILE A 41 -0.663 -19.813 -0.402 1.00 0.00 C ATOM 508 CG1 ILE A 41 -1.954 -20.200 -1.119 1.00 0.00 C ATOM 509 CG2 ILE A 41 0.221 -18.965 -1.309 1.00 0.00 C ATOM 510 CD1 ILE A 41 -2.835 -19.019 -1.466 1.00 0.00 C ATOM 511 H ILE A 41 1.480 -19.877 1.116 1.00 0.00 H ATOM 512 HA ILE A 41 -0.642 -21.763 0.489 1.00 0.00 H ATOM 513 HB ILE A 41 -0.910 -19.224 0.470 1.00 0.00 H ATOM 514 HG12 ILE A 41 -1.704 -20.708 -2.038 1.00 0.00 H ATOM 515 HG13 ILE A 41 -2.522 -20.865 -0.488 1.00 0.00 H ATOM 516 HG21 ILE A 41 1.254 -19.243 -1.170 1.00 0.00 H ATOM 517 HG22 ILE A 41 0.092 -17.921 -1.061 1.00 0.00 H ATOM 518 HG23 ILE A 41 -0.061 -19.127 -2.338 1.00 0.00 H ATOM 519 HD11 ILE A 41 -3.301 -18.642 -0.569 1.00 0.00 H ATOM 520 HD12 ILE A 41 -3.596 -19.330 -2.165 1.00 0.00 H ATOM 521 HD13 ILE A 41 -2.232 -18.241 -1.913 1.00 0.00 H TER 522 ILE A 41