HETATM 1 C ACE A 1B -13.146 -2.772 -1.853 1.00 0.00 C HETATM 2 O ACE A 1B -13.081 -3.986 -1.668 1.00 0.00 O HETATM 3 CH3 ACE A 1B -12.478 -2.189 -3.111 1.00 0.00 C HETATM 4 H1 ACE A 1B -12.375 -2.959 -3.898 1.00 0.00 H HETATM 5 H2 ACE A 1B -13.050 -1.354 -3.555 1.00 0.00 H HETATM 6 H3 ACE A 1B -11.461 -1.823 -2.882 1.00 0.00 H ATOM 7 N GLU A 1 -13.798 -2.037 -0.931 1.00 0.00 N ATOM 8 CA GLU A 1 -14.133 -0.593 -1.071 1.00 0.00 C ATOM 9 C GLU A 1 -12.911 0.349 -0.788 1.00 0.00 C ATOM 10 O GLU A 1 -11.750 -0.033 -0.964 1.00 0.00 O ATOM 11 CB GLU A 1 -15.377 -0.338 -0.151 1.00 0.00 C ATOM 12 CG GLU A 1 -16.738 -0.934 -0.570 1.00 0.00 C ATOM 13 CD GLU A 1 -16.940 -2.426 -0.285 1.00 0.00 C ATOM 14 OE1 GLU A 1 -16.889 -3.295 -1.155 1.00 0.00 O ATOM 15 OE2 GLU A 1 -17.182 -2.673 1.042 1.00 0.00 O ATOM 16 H GLU A 1 -14.449 -2.617 -0.394 1.00 0.00 H ATOM 17 HA GLU A 1 -14.495 -0.388 -2.094 1.00 0.00 H ATOM 18 HB2 GLU A 1 -15.134 -0.577 0.901 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.570 0.745 -0.129 1.00 0.00 H ATOM 20 HG2 GLU A 1 -17.532 -0.369 -0.047 1.00 0.00 H ATOM 21 HG3 GLU A 1 -16.904 -0.728 -1.644 1.00 0.00 H ATOM 22 HE2 GLU A 1 -17.183 -1.867 1.564 1.00 0.00 H ATOM 23 N SER A 2 -13.179 1.596 -0.352 1.00 0.00 N ATOM 24 CA SER A 2 -12.143 2.618 -0.025 1.00 0.00 C ATOM 25 C SER A 2 -11.081 2.152 0.990 1.00 0.00 C ATOM 26 O SER A 2 -9.889 2.374 0.779 1.00 0.00 O ATOM 27 CB SER A 2 -12.842 3.900 0.438 1.00 0.00 C ATOM 28 OG SER A 2 -11.965 5.020 0.396 1.00 0.00 O ATOM 29 H SER A 2 -14.180 1.806 -0.340 1.00 0.00 H ATOM 30 HA SER A 2 -11.641 2.886 -0.955 1.00 0.00 H ATOM 31 HB2 SER A 2 -13.741 4.106 -0.161 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.204 3.750 1.457 1.00 0.00 H ATOM 33 HG SER A 2 -11.703 5.116 -0.523 1.00 0.00 H ATOM 34 N ALA A 3 -11.546 1.519 2.081 1.00 0.00 N ATOM 35 CA ALA A 3 -10.642 0.951 3.120 1.00 0.00 C ATOM 36 C ALA A 3 -9.937 -0.419 2.832 1.00 0.00 C ATOM 37 O ALA A 3 -9.349 -1.069 3.701 1.00 0.00 O ATOM 38 CB ALA A 3 -11.395 0.930 4.448 1.00 0.00 C ATOM 39 H ALA A 3 -12.570 1.518 2.099 1.00 0.00 H ATOM 40 HA ALA A 3 -9.790 1.641 3.147 1.00 0.00 H ATOM 41 HB1 ALA A 3 -12.233 0.208 4.406 1.00 0.00 H ATOM 42 HB2 ALA A 3 -11.806 1.925 4.692 1.00 0.00 H ATOM 43 HB3 ALA A 3 -10.726 0.627 5.272 1.00 0.00 H ATOM 44 N LYS A 4 -10.040 -0.797 1.567 1.00 0.00 N ATOM 45 CA LYS A 4 -9.455 -1.980 0.906 1.00 0.00 C ATOM 46 C LYS A 4 -8.958 -1.659 -0.566 1.00 0.00 C ATOM 47 O LYS A 4 -8.779 -2.543 -1.408 1.00 0.00 O ATOM 48 CB LYS A 4 -10.414 -3.196 0.931 1.00 0.00 C ATOM 49 CG LYS A 4 -10.692 -3.834 2.309 1.00 0.00 C ATOM 50 CD LYS A 4 -11.622 -5.063 2.219 1.00 0.00 C ATOM 51 CE LYS A 4 -11.907 -5.761 3.564 1.00 0.00 C ATOM 52 NZ LYS A 4 -12.770 -4.970 4.463 1.00 0.00 N ATOM 53 H LYS A 4 -10.616 -0.121 1.074 1.00 0.00 H ATOM 54 HA LYS A 4 -8.513 -2.144 1.451 1.00 0.00 H ATOM 55 HB2 LYS A 4 -11.365 -2.888 0.458 1.00 0.00 H ATOM 56 HB3 LYS A 4 -9.998 -3.978 0.271 1.00 0.00 H ATOM 57 HG2 LYS A 4 -9.734 -4.124 2.781 1.00 0.00 H ATOM 58 HG3 LYS A 4 -11.146 -3.082 2.981 1.00 0.00 H ATOM 59 HD2 LYS A 4 -12.577 -4.783 1.732 1.00 0.00 H ATOM 60 HD3 LYS A 4 -11.161 -5.806 1.541 1.00 0.00 H ATOM 61 HE2 LYS A 4 -12.401 -6.731 3.372 1.00 0.00 H ATOM 62 HE3 LYS A 4 -10.961 -6.006 4.081 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -12.333 -4.063 4.661 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -13.658 -4.753 3.997 1.00 0.00 H ATOM 65 N HIS A 5 -8.744 -0.362 -0.829 1.00 0.00 N ATOM 66 CA HIS A 5 -8.227 0.254 -2.069 1.00 0.00 C ATOM 67 C HIS A 5 -7.087 1.203 -1.601 1.00 0.00 C ATOM 68 O HIS A 5 -6.002 1.153 -2.184 1.00 0.00 O ATOM 69 CB HIS A 5 -9.331 0.900 -2.934 1.00 0.00 C ATOM 70 CG HIS A 5 -8.824 1.280 -4.319 1.00 0.00 C ATOM 71 ND1 HIS A 5 -8.647 2.586 -4.763 1.00 0.00 N ATOM 72 CD2 HIS A 5 -8.482 0.357 -5.321 1.00 0.00 C ATOM 73 CE1 HIS A 5 -8.210 2.314 -6.037 1.00 0.00 C ATOM 74 NE2 HIS A 5 -8.083 1.020 -6.463 1.00 0.00 N ATOM 75 H HIS A 5 -9.294 0.191 -0.164 1.00 0.00 H ATOM 76 HA HIS A 5 -7.711 -0.535 -2.623 1.00 0.00 H ATOM 77 HB2 HIS A 5 -10.171 0.193 -3.061 1.00 0.00 H ATOM 78 HB3 HIS A 5 -9.767 1.777 -2.417 1.00 0.00 H ATOM 79 HD2 HIS A 5 -8.532 -0.718 -5.224 1.00 0.00 H ATOM 80 HE1 HIS A 5 -7.963 3.126 -6.705 1.00 0.00 H ATOM 81 HE2 HIS A 5 -7.771 0.649 -7.368 1.00 0.00 H ATOM 82 N MET A 6 -7.316 2.084 -0.592 1.00 0.00 N ATOM 83 CA MET A 6 -6.289 2.977 -0.014 1.00 0.00 C ATOM 84 C MET A 6 -5.362 2.047 0.803 1.00 0.00 C ATOM 85 O MET A 6 -4.163 2.098 0.564 1.00 0.00 O ATOM 86 CB MET A 6 -6.867 4.161 0.806 1.00 0.00 C ATOM 87 CG MET A 6 -8.020 4.924 0.128 1.00 0.00 C ATOM 88 SD MET A 6 -7.907 6.706 0.440 1.00 0.00 S ATOM 89 CE MET A 6 -6.741 7.225 -0.837 1.00 0.00 C ATOM 90 H MET A 6 -8.169 1.943 -0.054 1.00 0.00 H ATOM 91 HA MET A 6 -5.671 3.341 -0.838 1.00 0.00 H ATOM 92 HB2 MET A 6 -7.217 3.816 1.798 1.00 0.00 H ATOM 93 HB3 MET A 6 -6.044 4.865 1.026 1.00 0.00 H ATOM 94 HG2 MET A 6 -8.048 4.706 -0.955 1.00 0.00 H ATOM 95 HG3 MET A 6 -8.989 4.560 0.516 1.00 0.00 H ATOM 96 HE1 MET A 6 -5.768 6.716 -0.717 1.00 0.00 H ATOM 97 HE2 MET A 6 -6.566 8.315 -0.781 1.00 0.00 H ATOM 98 HE3 MET A 6 -7.131 6.993 -1.845 1.00 0.00 H ATOM 99 N PHE A 7 -5.889 1.193 1.711 1.00 0.00 N ATOM 100 CA PHE A 7 -5.095 0.211 2.488 1.00 0.00 C ATOM 101 C PHE A 7 -4.379 -0.823 1.563 1.00 0.00 C ATOM 102 O PHE A 7 -3.283 -1.271 1.905 1.00 0.00 O ATOM 103 CB PHE A 7 -6.034 -0.491 3.494 1.00 0.00 C ATOM 104 CG PHE A 7 -6.184 0.237 4.831 1.00 0.00 C ATOM 105 CD1 PHE A 7 -7.172 1.213 4.994 1.00 0.00 C ATOM 106 CD2 PHE A 7 -5.315 -0.048 5.887 1.00 0.00 C ATOM 107 CE1 PHE A 7 -7.289 1.897 6.198 1.00 0.00 C ATOM 108 CE2 PHE A 7 -5.432 0.639 7.092 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.419 1.611 7.249 1.00 0.00 C ATOM 110 H PHE A 7 -6.903 1.087 1.659 1.00 0.00 H ATOM 111 HA PHE A 7 -4.319 0.775 3.011 1.00 0.00 H ATOM 112 HB2 PHE A 7 -7.014 -0.580 3.016 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.751 -1.548 3.660 1.00 0.00 H ATOM 114 HD1 PHE A 7 -7.843 1.457 4.183 1.00 0.00 H ATOM 115 HD2 PHE A 7 -4.539 -0.793 5.776 1.00 0.00 H ATOM 116 HE1 PHE A 7 -8.053 2.652 6.292 1.00 0.00 H ATOM 117 HE2 PHE A 7 -4.744 0.411 7.889 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.506 2.146 8.184 1.00 0.00 H ATOM 119 N ASP A 8 -5.000 -1.199 0.416 1.00 0.00 N ATOM 120 CA ASP A 8 -4.392 -2.129 -0.583 1.00 0.00 C ATOM 121 C ASP A 8 -3.127 -1.455 -1.197 1.00 0.00 C ATOM 122 O ASP A 8 -2.062 -2.078 -1.228 1.00 0.00 O ATOM 123 CB ASP A 8 -5.435 -2.467 -1.674 1.00 0.00 C ATOM 124 CG ASP A 8 -5.058 -3.628 -2.603 1.00 0.00 C ATOM 125 OD1 ASP A 8 -4.521 -3.471 -3.698 1.00 0.00 O ATOM 126 OD2 ASP A 8 -5.386 -4.849 -2.069 1.00 0.00 O ATOM 127 H ASP A 8 -5.994 -0.924 0.426 1.00 0.00 H ATOM 128 HA ASP A 8 -4.148 -3.083 -0.075 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.382 -2.709 -1.181 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.663 -1.577 -2.288 1.00 0.00 H ATOM 131 HD2 ASP A 8 -5.148 -5.572 -2.653 1.00 0.00 H ATOM 132 N ARG A 9 -3.273 -0.186 -1.666 1.00 0.00 N ATOM 133 CA ARG A 9 -2.147 0.607 -2.219 1.00 0.00 C ATOM 134 C ARG A 9 -1.102 0.883 -1.114 1.00 0.00 C ATOM 135 O ARG A 9 0.041 0.459 -1.271 1.00 0.00 O ATOM 136 CB ARG A 9 -2.575 1.914 -2.934 1.00 0.00 C ATOM 137 CG ARG A 9 -2.863 1.787 -4.449 1.00 0.00 C ATOM 138 CD ARG A 9 -4.245 1.215 -4.833 1.00 0.00 C ATOM 139 NE ARG A 9 -4.382 0.975 -6.293 1.00 0.00 N ATOM 140 CZ ARG A 9 -4.663 1.918 -7.216 1.00 0.00 C ATOM 141 NH1 ARG A 9 -4.844 3.207 -6.934 1.00 0.00 N ATOM 142 NH2 ARG A 9 -4.766 1.541 -8.477 1.00 0.00 N ATOM 143 H ARG A 9 -4.242 0.162 -1.589 1.00 0.00 H ATOM 144 HA ARG A 9 -1.643 -0.047 -2.931 1.00 0.00 H ATOM 145 HB2 ARG A 9 -3.415 2.406 -2.408 1.00 0.00 H ATOM 146 HB3 ARG A 9 -1.743 2.639 -2.847 1.00 0.00 H ATOM 147 HG2 ARG A 9 -2.769 2.794 -4.897 1.00 0.00 H ATOM 148 HG3 ARG A 9 -2.057 1.194 -4.923 1.00 0.00 H ATOM 149 HD2 ARG A 9 -4.407 0.250 -4.318 1.00 0.00 H ATOM 150 HD3 ARG A 9 -5.053 1.881 -4.475 1.00 0.00 H ATOM 151 HH11 ARG A 9 -4.759 3.478 -5.948 1.00 0.00 H ATOM 152 HH12 ARG A 9 -5.053 3.826 -7.726 1.00 0.00 H ATOM 153 HH21 ARG A 9 -4.623 0.543 -8.671 1.00 0.00 H ATOM 154 HH22 ARG A 9 -4.981 2.275 -9.161 1.00 0.00 H ATOM 155 N ILE A 10 -1.487 1.526 0.005 1.00 0.00 N ATOM 156 CA ILE A 10 -0.595 1.804 1.180 1.00 0.00 C ATOM 157 C ILE A 10 0.266 0.571 1.617 1.00 0.00 C ATOM 158 O ILE A 10 1.462 0.708 1.886 1.00 0.00 O ATOM 159 CB ILE A 10 -1.521 2.407 2.281 1.00 0.00 C ATOM 160 CG1 ILE A 10 -1.955 3.850 1.903 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.006 2.338 3.730 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.184 4.369 2.643 1.00 0.00 C ATOM 163 H ILE A 10 -2.490 1.783 0.080 1.00 0.00 H ATOM 164 HA ILE A 10 0.104 2.581 0.863 1.00 0.00 H ATOM 165 HB ILE A 10 -2.410 1.773 2.292 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.101 4.537 2.003 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.219 3.884 0.832 1.00 0.00 H ATOM 168 HG21 ILE A 10 -0.828 1.287 4.024 1.00 0.00 H ATOM 169 HG22 ILE A 10 -0.070 2.904 3.854 1.00 0.00 H ATOM 170 HG23 ILE A 10 -1.762 2.723 4.437 1.00 0.00 H ATOM 171 HD11 ILE A 10 -3.559 5.286 2.159 1.00 0.00 H ATOM 172 HD12 ILE A 10 -3.998 3.624 2.621 1.00 0.00 H ATOM 173 HD13 ILE A 10 -2.953 4.583 3.698 1.00 0.00 H ATOM 174 N GLY A 11 -0.385 -0.608 1.661 1.00 0.00 N ATOM 175 CA GLY A 11 0.258 -1.899 1.985 1.00 0.00 C ATOM 176 C GLY A 11 1.432 -2.338 1.069 1.00 0.00 C ATOM 177 O GLY A 11 2.245 -3.157 1.496 1.00 0.00 O ATOM 178 H GLY A 11 -1.388 -0.500 1.481 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.623 -1.824 3.021 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.511 -2.683 1.934 1.00 0.00 H ATOM 181 N LYS A 12 1.433 -1.873 -0.195 1.00 0.00 N ATOM 182 CA LYS A 12 2.498 -2.118 -1.199 1.00 0.00 C ATOM 183 C LYS A 12 2.818 -0.821 -2.033 1.00 0.00 C ATOM 184 O LYS A 12 2.979 -0.850 -3.257 1.00 0.00 O ATOM 185 CB LYS A 12 2.242 -3.373 -2.087 1.00 0.00 C ATOM 186 CG LYS A 12 2.247 -4.740 -1.365 1.00 0.00 C ATOM 187 CD LYS A 12 2.020 -5.976 -2.266 1.00 0.00 C ATOM 188 CE LYS A 12 3.220 -6.457 -3.110 1.00 0.00 C ATOM 189 NZ LYS A 12 3.445 -5.666 -4.335 1.00 0.00 N ATOM 190 H LYS A 12 0.576 -1.363 -0.423 1.00 0.00 H ATOM 191 HA LYS A 12 3.438 -2.230 -0.634 1.00 0.00 H ATOM 192 HB2 LYS A 12 1.291 -3.249 -2.638 1.00 0.00 H ATOM 193 HB3 LYS A 12 3.025 -3.405 -2.867 1.00 0.00 H ATOM 194 HG2 LYS A 12 3.185 -4.865 -0.794 1.00 0.00 H ATOM 195 HG3 LYS A 12 1.446 -4.736 -0.604 1.00 0.00 H ATOM 196 HD2 LYS A 12 1.746 -6.813 -1.597 1.00 0.00 H ATOM 197 HD3 LYS A 12 1.124 -5.833 -2.901 1.00 0.00 H ATOM 198 HE2 LYS A 12 4.144 -6.470 -2.502 1.00 0.00 H ATOM 199 HE3 LYS A 12 3.050 -7.507 -3.410 1.00 0.00 H ATOM 200 HZ1 LYS A 12 4.220 -6.067 -4.875 1.00 0.00 H ATOM 201 HZ3 LYS A 12 2.624 -5.724 -4.947 1.00 0.00 H ATOM 202 N ASP A 13 2.954 0.318 -1.325 1.00 0.00 N ATOM 203 CA ASP A 13 3.309 1.653 -1.869 1.00 0.00 C ATOM 204 C ASP A 13 4.356 2.141 -0.884 1.00 0.00 C ATOM 205 O ASP A 13 5.479 2.401 -1.321 1.00 0.00 O ATOM 206 CB ASP A 13 2.121 2.591 -2.078 1.00 0.00 C ATOM 207 CG ASP A 13 2.378 3.778 -3.011 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.150 3.751 -4.220 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.889 4.862 -2.344 1.00 0.00 O ATOM 210 H ASP A 13 2.545 0.298 -0.382 1.00 0.00 H ATOM 211 HA ASP A 13 3.869 1.521 -2.780 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.280 2.001 -2.445 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.796 2.939 -1.098 1.00 0.00 H ATOM 214 HD2 ASP A 13 2.997 4.689 -1.406 1.00 0.00 H ATOM 215 N VAL A 14 3.980 2.371 0.393 1.00 0.00 N ATOM 216 CA VAL A 14 4.984 2.760 1.422 1.00 0.00 C ATOM 217 C VAL A 14 5.319 1.535 2.354 1.00 0.00 C ATOM 218 O VAL A 14 5.365 1.531 3.586 1.00 0.00 O ATOM 219 CB VAL A 14 4.701 4.102 2.106 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.642 5.221 1.055 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.437 4.074 2.984 1.00 0.00 C ATOM 222 H VAL A 14 3.074 1.982 0.643 1.00 0.00 H ATOM 223 HA VAL A 14 5.938 2.893 0.886 1.00 0.00 H ATOM 224 HB VAL A 14 5.595 4.288 2.724 1.00 0.00 H ATOM 225 HG11 VAL A 14 4.578 6.211 1.525 1.00 0.00 H ATOM 226 HG12 VAL A 14 5.544 5.189 0.413 1.00 0.00 H ATOM 227 HG13 VAL A 14 3.771 5.085 0.385 1.00 0.00 H ATOM 228 HG21 VAL A 14 2.540 3.839 2.380 1.00 0.00 H ATOM 229 HG22 VAL A 14 3.276 5.039 3.489 1.00 0.00 H ATOM 230 HG23 VAL A 14 3.511 3.294 3.763 1.00 0.00 H ATOM 231 N TYR A 15 5.600 0.516 1.563 1.00 0.00 N ATOM 232 CA TYR A 15 6.030 -0.847 1.871 1.00 0.00 C ATOM 233 C TYR A 15 6.917 -1.177 0.628 1.00 0.00 C ATOM 234 O TYR A 15 8.001 -1.723 0.834 1.00 0.00 O ATOM 235 CB TYR A 15 4.898 -1.846 2.165 1.00 0.00 C ATOM 236 CG TYR A 15 5.404 -3.282 2.389 1.00 0.00 C ATOM 237 CD1 TYR A 15 5.971 -3.642 3.615 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.440 -4.188 1.322 1.00 0.00 C ATOM 239 CE1 TYR A 15 6.569 -4.890 3.773 1.00 0.00 C ATOM 240 CE2 TYR A 15 6.039 -5.434 1.481 1.00 0.00 C ATOM 241 CZ TYR A 15 6.604 -5.787 2.706 1.00 0.00 C ATOM 242 OH TYR A 15 7.221 -7.004 2.851 1.00 0.00 O ATOM 243 H TYR A 15 5.163 0.773 0.647 1.00 0.00 H ATOM 244 HA TYR A 15 6.682 -0.771 2.748 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.315 -1.508 3.043 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.193 -1.801 1.324 1.00 0.00 H ATOM 247 HD1 TYR A 15 5.998 -2.934 4.431 1.00 0.00 H ATOM 248 HD2 TYR A 15 5.061 -3.908 0.349 1.00 0.00 H ATOM 249 HE1 TYR A 15 7.028 -5.138 4.718 1.00 0.00 H ATOM 250 HE2 TYR A 15 6.089 -6.108 0.639 1.00 0.00 H ATOM 251 HH TYR A 15 7.561 -7.077 3.746 1.00 0.00 H ATOM 252 N ASP A 16 6.458 -0.941 -0.639 1.00 0.00 N ATOM 253 CA ASP A 16 7.287 -1.165 -1.846 1.00 0.00 C ATOM 254 C ASP A 16 8.407 -0.081 -1.889 1.00 0.00 C ATOM 255 O ASP A 16 9.556 -0.446 -2.152 1.00 0.00 O ATOM 256 CB ASP A 16 6.423 -1.317 -3.106 1.00 0.00 C ATOM 257 CG ASP A 16 7.172 -1.790 -4.358 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.342 -2.976 -4.637 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.628 -0.743 -5.118 1.00 0.00 O ATOM 260 H ASP A 16 5.604 -0.366 -0.658 1.00 0.00 H ATOM 261 HA ASP A 16 7.805 -2.096 -1.677 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.592 -2.024 -2.919 1.00 0.00 H ATOM 263 HB3 ASP A 16 5.951 -0.350 -3.289 1.00 0.00 H ATOM 264 HD2 ASP A 16 7.397 0.107 -4.735 1.00 0.00 H ATOM 265 N LYS A 17 8.094 1.221 -1.652 1.00 0.00 N ATOM 266 CA LYS A 17 9.129 2.285 -1.599 1.00 0.00 C ATOM 267 C LYS A 17 10.011 2.154 -0.283 1.00 0.00 C ATOM 268 O LYS A 17 11.113 2.707 -0.228 1.00 0.00 O ATOM 269 CB LYS A 17 8.452 3.676 -1.752 1.00 0.00 C ATOM 270 CG LYS A 17 9.385 4.893 -1.954 1.00 0.00 C ATOM 271 CD LYS A 17 10.224 4.865 -3.254 1.00 0.00 C ATOM 272 CE LYS A 17 11.126 6.097 -3.473 1.00 0.00 C ATOM 273 NZ LYS A 17 10.373 7.324 -3.798 1.00 0.00 N ATOM 274 H LYS A 17 7.153 1.413 -1.280 1.00 0.00 H ATOM 275 HA LYS A 17 9.767 2.126 -2.476 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.744 3.654 -2.603 1.00 0.00 H ATOM 277 HB3 LYS A 17 7.817 3.871 -0.866 1.00 0.00 H ATOM 278 HG2 LYS A 17 8.760 5.805 -1.949 1.00 0.00 H ATOM 279 HG3 LYS A 17 10.053 5.001 -1.080 1.00 0.00 H ATOM 280 HD2 LYS A 17 10.877 3.973 -3.238 1.00 0.00 H ATOM 281 HD3 LYS A 17 9.564 4.722 -4.131 1.00 0.00 H ATOM 282 HE2 LYS A 17 11.758 6.277 -2.584 1.00 0.00 H ATOM 283 HE3 LYS A 17 11.829 5.890 -4.301 1.00 0.00 H ATOM 284 HZ1 LYS A 17 9.848 7.193 -4.670 1.00 0.00 H ATOM 285 HZ3 LYS A 17 11.021 8.097 -3.979 1.00 0.00 H ATOM 286 N VAL A 18 9.518 1.416 0.750 1.00 0.00 N ATOM 287 CA VAL A 18 10.214 1.138 2.033 1.00 0.00 C ATOM 288 C VAL A 18 11.250 -0.003 1.839 1.00 0.00 C ATOM 289 O VAL A 18 12.424 0.185 2.175 1.00 0.00 O ATOM 290 CB VAL A 18 9.212 0.992 3.229 1.00 0.00 C ATOM 291 CG1 VAL A 18 9.760 0.343 4.504 1.00 0.00 C ATOM 292 CG2 VAL A 18 8.512 2.316 3.590 1.00 0.00 C ATOM 293 H VAL A 18 8.777 0.792 0.410 1.00 0.00 H ATOM 294 HA VAL A 18 10.801 2.011 2.226 1.00 0.00 H ATOM 295 HB VAL A 18 8.434 0.301 2.938 1.00 0.00 H ATOM 296 HG11 VAL A 18 10.595 0.922 4.929 1.00 0.00 H ATOM 297 HG12 VAL A 18 10.111 -0.683 4.290 1.00 0.00 H ATOM 298 HG13 VAL A 18 8.963 0.243 5.264 1.00 0.00 H ATOM 299 HG21 VAL A 18 7.967 2.730 2.722 1.00 0.00 H ATOM 300 HG22 VAL A 18 7.759 2.168 4.388 1.00 0.00 H ATOM 301 HG23 VAL A 18 9.226 3.081 3.939 1.00 0.00 H ATOM 302 N LYS A 19 10.821 -1.167 1.316 1.00 0.00 N ATOM 303 CA LYS A 19 11.715 -2.315 1.019 1.00 0.00 C ATOM 304 C LYS A 19 12.790 -2.026 -0.103 1.00 0.00 C ATOM 305 O LYS A 19 13.726 -2.812 -0.267 1.00 0.00 O ATOM 306 CB LYS A 19 10.782 -3.506 0.668 1.00 0.00 C ATOM 307 CG LYS A 19 11.444 -4.904 0.646 1.00 0.00 C ATOM 308 CD LYS A 19 10.453 -6.088 0.615 1.00 0.00 C ATOM 309 CE LYS A 19 9.620 -6.206 -0.677 1.00 0.00 C ATOM 310 NZ LYS A 19 8.731 -7.381 -0.638 1.00 0.00 N ATOM 311 H LYS A 19 9.825 -1.198 1.085 1.00 0.00 H ATOM 312 HA LYS A 19 12.236 -2.556 1.959 1.00 0.00 H ATOM 313 HB2 LYS A 19 9.957 -3.549 1.405 1.00 0.00 H ATOM 314 HB3 LYS A 19 10.291 -3.312 -0.307 1.00 0.00 H ATOM 315 HG2 LYS A 19 12.143 -4.981 -0.208 1.00 0.00 H ATOM 316 HG3 LYS A 19 12.075 -5.015 1.548 1.00 0.00 H ATOM 317 HD2 LYS A 19 11.031 -7.020 0.760 1.00 0.00 H ATOM 318 HD3 LYS A 19 9.782 -6.024 1.494 1.00 0.00 H ATOM 319 HE2 LYS A 19 9.005 -5.300 -0.828 1.00 0.00 H ATOM 320 HE3 LYS A 19 10.283 -6.283 -1.558 1.00 0.00 H ATOM 321 HZ1 LYS A 19 8.062 -7.291 0.134 1.00 0.00 H ATOM 322 HZ3 LYS A 19 8.164 -7.421 -1.492 1.00 0.00 H ATOM 323 N GLU A 20 12.652 -0.903 -0.850 1.00 0.00 N ATOM 324 CA GLU A 20 13.581 -0.454 -1.901 1.00 0.00 C ATOM 325 C GLU A 20 14.778 0.325 -1.306 1.00 0.00 C ATOM 326 O GLU A 20 15.930 -0.101 -1.397 1.00 0.00 O ATOM 327 CB GLU A 20 12.763 0.285 -2.980 1.00 0.00 C ATOM 328 CG GLU A 20 13.535 0.719 -4.241 1.00 0.00 C ATOM 329 CD GLU A 20 12.654 1.488 -5.228 1.00 0.00 C ATOM 330 OE1 GLU A 20 12.551 2.715 -5.232 1.00 0.00 O ATOM 331 OE2 GLU A 20 12.000 0.654 -6.099 1.00 0.00 O ATOM 332 H GLU A 20 12.006 -0.219 -0.445 1.00 0.00 H ATOM 333 HA GLU A 20 13.972 -1.333 -2.363 1.00 0.00 H ATOM 334 HB2 GLU A 20 11.905 -0.344 -3.284 1.00 0.00 H ATOM 335 HB3 GLU A 20 12.324 1.164 -2.500 1.00 0.00 H ATOM 336 HG2 GLU A 20 14.389 1.362 -3.956 1.00 0.00 H ATOM 337 HG3 GLU A 20 13.975 -0.165 -4.738 1.00 0.00 H ATOM 338 HE2 GLU A 20 12.208 -0.269 -5.939 1.00 0.00 H HETATM 339 N NH2 A 21 14.519 1.412 -0.605 1.00 0.00 N HETATM 340 HN1 NH2 A 21 13.729 1.924 -1.017 1.00 0.00 H HETATM 341 HN2 NH2 A 21 14.444 1.076 0.358 1.00 0.00 H TER 342 NH2 A 21