HETATM 1 C ACE A 0 4.927 0.965 -4.782 1.00 0.00 C HETATM 2 O ACE A 0 5.209 -0.227 -4.905 1.00 0.00 O HETATM 3 CH3 ACE A 0 3.513 1.396 -4.406 1.00 0.00 C HETATM 4 H1 ACE A 0 2.809 0.647 -4.737 1.00 0.00 H HETATM 5 H2 ACE A 0 3.286 2.340 -4.879 1.00 0.00 H HETATM 6 H3 ACE A 0 3.444 1.505 -3.333 1.00 0.00 H ATOM 7 N GLU A 1 5.811 1.941 -4.964 1.00 0.00 N ATOM 8 CA GLU A 1 7.194 1.648 -5.328 1.00 0.00 C ATOM 9 C GLU A 1 7.999 1.280 -4.084 1.00 0.00 C ATOM 10 O GLU A 1 7.922 1.959 -3.055 1.00 0.00 O ATOM 11 CB GLU A 1 7.830 2.872 -5.995 1.00 0.00 C ATOM 12 CG GLU A 1 7.037 3.314 -7.241 1.00 0.00 C ATOM 13 CD GLU A 1 7.010 2.229 -8.321 1.00 0.00 C ATOM 14 OE1 GLU A 1 6.476 1.164 -8.068 1.00 0.00 O ATOM 15 OE2 GLU A 1 7.530 2.485 -9.394 1.00 0.00 O ATOM 16 H GLU A 1 5.530 2.873 -4.853 1.00 0.00 H ATOM 17 HA GLU A 1 7.219 0.816 -6.008 1.00 0.00 H ATOM 18 HB2 GLU A 1 7.854 3.687 -5.287 1.00 0.00 H ATOM 19 HB3 GLU A 1 8.841 2.631 -6.288 1.00 0.00 H ATOM 20 HG2 GLU A 1 6.023 3.540 -6.949 1.00 0.00 H ATOM 21 HG3 GLU A 1 7.493 4.205 -7.648 1.00 0.00 H ATOM 22 N ARG A 2 8.777 0.199 -4.188 1.00 0.00 N ATOM 23 CA ARG A 2 9.601 -0.265 -3.071 1.00 0.00 C ATOM 24 C ARG A 2 11.075 0.003 -3.279 1.00 0.00 C ATOM 25 O ARG A 2 11.611 -0.156 -4.376 1.00 0.00 O ATOM 26 CB ARG A 2 9.448 -1.766 -2.855 1.00 0.00 C ATOM 27 CG ARG A 2 8.024 -2.111 -2.450 1.00 0.00 C ATOM 28 CD ARG A 2 7.963 -3.615 -2.231 1.00 0.00 C ATOM 29 NE ARG A 2 8.929 -3.978 -1.199 1.00 0.00 N ATOM 30 CZ ARG A 2 9.075 -5.238 -0.801 1.00 0.00 C ATOM 31 NH1 ARG A 2 8.310 -6.171 -1.298 1.00 0.00 N ATOM 32 NH2 ARG A 2 9.983 -5.543 0.085 1.00 0.00 N ATOM 33 H ARG A 2 8.795 -0.297 -5.034 1.00 0.00 H ATOM 34 HA ARG A 2 9.289 0.234 -2.167 1.00 0.00 H ATOM 35 HB2 ARG A 2 9.690 -2.283 -3.772 1.00 0.00 H ATOM 36 HB3 ARG A 2 10.126 -2.088 -2.075 1.00 0.00 H ATOM 37 HG2 ARG A 2 7.768 -1.592 -1.536 1.00 0.00 H ATOM 38 HG3 ARG A 2 7.340 -1.831 -3.237 1.00 0.00 H ATOM 39 HD2 ARG A 2 6.970 -3.895 -1.912 1.00 0.00 H ATOM 40 HD3 ARG A 2 8.206 -4.126 -3.150 1.00 0.00 H ATOM 41 HE ARG A 2 9.516 -3.278 -0.819 1.00 0.00 H ATOM 42 HH11 ARG A 2 7.615 -5.937 -1.978 1.00 0.00 H ATOM 43 HH12 ARG A 2 8.418 -7.119 -1.000 1.00 0.00 H ATOM 44 HH21 ARG A 2 10.570 -4.828 0.466 1.00 0.00 H ATOM 45 HH22 ARG A 2 10.092 -6.490 0.383 1.00 0.00 H ATOM 46 N PHE A 3 11.728 0.356 -2.185 1.00 0.00 N ATOM 47 CA PHE A 3 13.154 0.587 -2.200 1.00 0.00 C ATOM 48 C PHE A 3 13.704 0.676 -0.784 1.00 0.00 C ATOM 49 O PHE A 3 13.244 1.483 0.023 1.00 0.00 O ATOM 50 CB PHE A 3 13.519 1.879 -2.940 1.00 0.00 C ATOM 51 CG PHE A 3 15.025 2.057 -2.866 1.00 0.00 C ATOM 52 CD1 PHE A 3 15.875 1.154 -3.516 1.00 0.00 C ATOM 53 CD2 PHE A 3 15.570 3.090 -2.090 1.00 0.00 C ATOM 54 CE1 PHE A 3 17.265 1.293 -3.399 1.00 0.00 C ATOM 55 CE2 PHE A 3 16.958 3.231 -1.974 1.00 0.00 C ATOM 56 CZ PHE A 3 17.806 2.332 -2.630 1.00 0.00 C ATOM 57 H PHE A 3 11.242 0.423 -1.337 1.00 0.00 H ATOM 58 HA PHE A 3 13.616 -0.250 -2.698 1.00 0.00 H ATOM 59 HB2 PHE A 3 13.210 1.802 -3.973 1.00 0.00 H ATOM 60 HB3 PHE A 3 13.025 2.722 -2.479 1.00 0.00 H ATOM 61 HD1 PHE A 3 15.460 0.356 -4.115 1.00 0.00 H ATOM 62 HD2 PHE A 3 14.917 3.776 -1.581 1.00 0.00 H ATOM 63 HE1 PHE A 3 17.920 0.596 -3.900 1.00 0.00 H ATOM 64 HE2 PHE A 3 17.374 4.032 -1.371 1.00 0.00 H ATOM 65 HZ PHE A 3 18.878 2.437 -2.540 1.00 0.00 H ATOM 66 N TYR A 4 14.724 -0.120 -0.508 1.00 0.00 N ATOM 67 CA TYR A 4 15.370 -0.081 0.791 1.00 0.00 C ATOM 68 C TYR A 4 16.760 -0.660 0.627 1.00 0.00 C ATOM 69 O TYR A 4 17.004 -1.417 -0.315 1.00 0.00 O ATOM 70 CB TYR A 4 14.559 -0.887 1.822 1.00 0.00 C ATOM 71 CG TYR A 4 14.550 -2.353 1.476 1.00 0.00 C ATOM 72 CD1 TYR A 4 15.721 -3.108 1.622 1.00 0.00 C ATOM 73 CD2 TYR A 4 13.395 -2.947 0.968 1.00 0.00 C ATOM 74 CE1 TYR A 4 15.737 -4.451 1.272 1.00 0.00 C ATOM 75 CE2 TYR A 4 13.403 -4.299 0.619 1.00 0.00 C ATOM 76 CZ TYR A 4 14.575 -5.056 0.771 1.00 0.00 C ATOM 77 OH TYR A 4 14.587 -6.391 0.423 1.00 0.00 O ATOM 78 H TYR A 4 15.074 -0.715 -1.204 1.00 0.00 H ATOM 79 HA TYR A 4 15.448 0.936 1.121 1.00 0.00 H ATOM 80 HB2 TYR A 4 15.002 -0.762 2.798 1.00 0.00 H ATOM 81 HB3 TYR A 4 13.543 -0.519 1.844 1.00 0.00 H ATOM 82 HD1 TYR A 4 16.608 -2.656 2.031 1.00 0.00 H ATOM 83 HD2 TYR A 4 12.494 -2.362 0.851 1.00 0.00 H ATOM 84 HE1 TYR A 4 16.648 -5.017 1.392 1.00 0.00 H ATOM 85 HE2 TYR A 4 12.508 -4.755 0.233 1.00 0.00 H ATOM 86 HH TYR A 4 14.228 -6.893 1.159 1.00 0.00 H ATOM 87 N GLU A 5 17.667 -0.340 1.541 1.00 0.00 N ATOM 88 CA GLU A 5 19.029 -0.889 1.467 1.00 0.00 C ATOM 89 C GLU A 5 19.279 -1.803 2.662 1.00 0.00 C ATOM 90 O GLU A 5 19.109 -1.399 3.813 1.00 0.00 O ATOM 91 CB GLU A 5 20.069 0.236 1.477 1.00 0.00 C ATOM 92 CG GLU A 5 19.824 1.237 0.332 1.00 0.00 C ATOM 93 CD GLU A 5 19.938 0.574 -1.043 1.00 0.00 C ATOM 94 OE1 GLU A 5 19.155 -0.314 -1.332 1.00 0.00 O ATOM 95 OE2 GLU A 5 20.815 0.971 -1.792 1.00 0.00 O ATOM 96 H GLU A 5 17.417 0.257 2.279 1.00 0.00 H ATOM 97 HA GLU A 5 19.150 -1.475 0.570 1.00 0.00 H ATOM 98 HB2 GLU A 5 20.025 0.750 2.418 1.00 0.00 H ATOM 99 HB3 GLU A 5 21.052 -0.197 1.360 1.00 0.00 H ATOM 100 HG2 GLU A 5 18.835 1.656 0.438 1.00 0.00 H ATOM 101 HG3 GLU A 5 20.551 2.033 0.401 1.00 0.00 H ATOM 102 N LYS A 6 19.702 -3.033 2.376 1.00 0.00 N ATOM 103 CA LYS A 6 20.003 -4.012 3.423 1.00 0.00 C ATOM 104 C LYS A 6 21.505 -4.204 3.479 1.00 0.00 C ATOM 105 O LYS A 6 22.088 -4.907 2.652 1.00 0.00 O ATOM 106 CB LYS A 6 19.318 -5.348 3.115 1.00 0.00 C ATOM 107 CG LYS A 6 19.633 -6.363 4.220 1.00 0.00 C ATOM 108 CD LYS A 6 18.934 -7.688 3.911 1.00 0.00 C ATOM 109 CE LYS A 6 19.254 -8.701 5.012 1.00 0.00 C ATOM 110 NZ LYS A 6 18.572 -9.993 4.714 1.00 0.00 N ATOM 111 H LYS A 6 19.829 -3.287 1.438 1.00 0.00 H ATOM 112 HA LYS A 6 19.656 -3.647 4.381 1.00 0.00 H ATOM 113 HB2 LYS A 6 18.251 -5.197 3.062 1.00 0.00 H ATOM 114 HB3 LYS A 6 19.675 -5.726 2.170 1.00 0.00 H ATOM 115 HG2 LYS A 6 20.699 -6.525 4.271 1.00 0.00 H ATOM 116 HG3 LYS A 6 19.280 -5.985 5.168 1.00 0.00 H ATOM 117 HD2 LYS A 6 17.867 -7.530 3.865 1.00 0.00 H ATOM 118 HD3 LYS A 6 19.284 -8.068 2.963 1.00 0.00 H ATOM 119 HE2 LYS A 6 20.322 -8.861 5.056 1.00 0.00 H ATOM 120 HE3 LYS A 6 18.908 -8.322 5.962 1.00 0.00 H ATOM 121 HZ1 LYS A 6 17.588 -9.808 4.438 1.00 0.00 H ATOM 122 HZ2 LYS A 6 18.589 -10.596 5.562 1.00 0.00 H ATOM 123 HZ3 LYS A 6 19.063 -10.473 3.935 1.00 0.00 H HETATM 124 CAA 4G6 A 7 25.761 -2.509 4.064 1.00 0.00 C HETATM 125 CAF 4G6 A 7 24.242 -2.331 4.089 1.00 0.00 C HETATM 126 CAB 4G6 A 7 23.765 -2.003 2.673 1.00 0.00 C HETATM 127 NAD 4G6 A 7 23.878 -1.229 4.996 1.00 0.00 N HETATM 128 CAE 4G6 A 7 23.605 -3.660 4.499 1.00 0.00 C HETATM 129 NAC 4G6 A 7 22.141 -3.560 4.411 1.00 0.00 N HETATM 130 HAC 4G6 A 7 26.141 -2.528 5.085 1.00 0.00 H HETATM 131 HAB 4G6 A 7 26.008 -3.446 3.567 1.00 0.00 H HETATM 132 HAA 4G6 A 7 26.215 -1.679 3.522 1.00 0.00 H HETATM 133 HAF 4G6 A 7 22.759 -2.399 2.530 1.00 0.00 H HETATM 134 HAD 4G6 A 7 24.441 -2.453 1.945 1.00 0.00 H HETATM 135 HAE 4G6 A 7 23.747 -0.922 2.535 1.00 0.00 H HETATM 136 HAL 4G6 A 7 24.093 -0.300 4.699 1.00 0.00 H HETATM 137 HAH 4G6 A 7 23.897 -3.916 5.516 1.00 0.00 H HETATM 138 HAG 4G6 A 7 23.954 -4.438 3.819 1.00 0.00 H HETATM 139 HAI 4G6 A 7 21.639 -2.973 5.047 1.00 0.00 H HETATM 140 N DPR A 8 21.549 0.277 6.951 1.00 0.00 N HETATM 141 CA DPR A 8 22.978 -0.134 7.007 1.00 0.00 C HETATM 142 CB DPR A 8 23.668 1.123 6.487 1.00 0.00 C HETATM 143 CG DPR A 8 22.859 2.249 7.076 1.00 0.00 C HETATM 144 CD DPR A 8 21.424 1.705 7.277 1.00 0.00 C HETATM 145 C DPR A 8 23.290 -1.385 6.177 1.00 0.00 C HETATM 146 O DPR A 8 22.985 -2.480 6.641 1.00 0.00 O HETATM 147 HA DPR A 8 23.271 -0.295 8.032 1.00 0.00 H HETATM 148 HB2 DPR A 8 24.694 1.161 6.830 1.00 0.00 H HETATM 149 HB3 DPR A 8 23.624 1.163 5.410 1.00 0.00 H HETATM 150 HG2 DPR A 8 23.284 2.550 8.028 1.00 0.00 H HETATM 151 HG3 DPR A 8 22.840 3.092 6.399 1.00 0.00 H HETATM 152 HD2 DPR A 8 21.104 1.837 8.302 1.00 0.00 H HETATM 153 HD3 DPR A 8 20.732 2.182 6.598 1.00 0.00 H ATOM 154 N VAL A 9 18.810 0.650 5.366 1.00 0.00 N ATOM 155 CA VAL A 9 19.142 0.027 6.649 1.00 0.00 C ATOM 156 C VAL A 9 20.565 -0.535 6.635 1.00 0.00 C ATOM 157 O VAL A 9 20.757 -1.719 6.360 1.00 0.00 O ATOM 158 CB VAL A 9 18.170 -1.130 6.897 1.00 0.00 C ATOM 159 CG1 VAL A 9 18.467 -1.774 8.252 1.00 0.00 C ATOM 160 CG2 VAL A 9 16.729 -0.614 6.867 1.00 0.00 C ATOM 161 H VAL A 9 18.800 0.098 4.556 1.00 0.00 H ATOM 162 HA VAL A 9 19.040 0.744 7.451 1.00 0.00 H ATOM 163 HB VAL A 9 18.300 -1.871 6.119 1.00 0.00 H ATOM 164 HG11 VAL A 9 19.409 -2.301 8.201 1.00 0.00 H ATOM 165 HG12 VAL A 9 17.679 -2.470 8.499 1.00 0.00 H ATOM 166 HG13 VAL A 9 18.523 -1.008 9.010 1.00 0.00 H ATOM 167 HG21 VAL A 9 16.428 -0.454 5.841 1.00 0.00 H ATOM 168 HG22 VAL A 9 16.665 0.316 7.412 1.00 0.00 H ATOM 169 HG23 VAL A 9 16.074 -1.344 7.322 1.00 0.00 H ATOM 170 N GLN A 10 16.872 3.152 3.879 1.00 0.00 N ATOM 171 CA GLN A 10 18.145 2.443 3.875 1.00 0.00 C ATOM 172 C GLN A 10 18.496 1.947 5.273 1.00 0.00 C ATOM 173 O GLN A 10 18.458 2.700 6.246 1.00 0.00 O ATOM 174 CB GLN A 10 19.248 3.348 3.302 1.00 0.00 C ATOM 175 CG GLN A 10 19.321 4.650 4.093 1.00 0.00 C ATOM 176 CD GLN A 10 20.420 5.543 3.526 1.00 0.00 C ATOM 177 OE1 GLN A 10 21.587 5.154 3.504 1.00 0.00 O ATOM 178 NE2 GLN A 10 20.113 6.725 3.064 1.00 0.00 N ATOM 179 H GLN A 10 16.527 3.515 4.721 1.00 0.00 H ATOM 180 HA GLN A 10 18.043 1.583 3.235 1.00 0.00 H ATOM 181 HB2 GLN A 10 20.201 2.843 3.369 1.00 0.00 H ATOM 182 HB3 GLN A 10 19.032 3.571 2.267 1.00 0.00 H ATOM 183 HG2 GLN A 10 18.371 5.161 4.011 1.00 0.00 H ATOM 184 HG3 GLN A 10 19.531 4.436 5.127 1.00 0.00 H ATOM 185 HE21 GLN A 10 19.183 7.032 3.083 1.00 0.00 H ATOM 186 HE22 GLN A 10 20.813 7.304 2.697 1.00 0.00 H ATOM 187 N LYS A 11 14.065 3.977 1.686 1.00 0.00 N ATOM 188 CA LYS A 11 14.850 4.067 2.918 1.00 0.00 C ATOM 189 C LYS A 11 16.170 3.310 2.769 1.00 0.00 C ATOM 190 O LYS A 11 16.542 2.872 1.680 1.00 0.00 O ATOM 191 CB LYS A 11 14.062 3.470 4.089 1.00 0.00 C ATOM 192 CG LYS A 11 12.750 4.245 4.279 1.00 0.00 C ATOM 193 CD LYS A 11 11.888 3.644 5.412 1.00 0.00 C ATOM 194 CE LYS A 11 12.599 3.713 6.773 1.00 0.00 C ATOM 195 NZ LYS A 11 12.916 5.133 7.098 1.00 0.00 N ATOM 196 H LYS A 11 14.046 3.127 1.197 1.00 0.00 H ATOM 197 HA LYS A 11 15.065 5.104 3.133 1.00 0.00 H ATOM 198 HB2 LYS A 11 13.847 2.429 3.888 1.00 0.00 H ATOM 199 HB3 LYS A 11 14.664 3.550 4.975 1.00 0.00 H ATOM 200 HG2 LYS A 11 12.977 5.273 4.519 1.00 0.00 H ATOM 201 HG3 LYS A 11 12.185 4.214 3.359 1.00 0.00 H ATOM 202 HD2 LYS A 11 10.959 4.191 5.475 1.00 0.00 H ATOM 203 HD3 LYS A 11 11.673 2.612 5.179 1.00 0.00 H ATOM 204 HE2 LYS A 11 11.938 3.320 7.531 1.00 0.00 H ATOM 205 HE3 LYS A 11 13.500 3.128 6.759 1.00 0.00 H ATOM 206 HZ1 LYS A 11 12.085 5.727 6.905 1.00 0.00 H ATOM 207 HZ2 LYS A 11 13.715 5.452 6.513 1.00 0.00 H ATOM 208 HZ3 LYS A 11 13.169 5.209 8.104 1.00 0.00 H ATOM 209 N PHE A 12 11.175 4.808 0.109 1.00 0.00 N ATOM 210 CA PHE A 12 12.623 4.757 -0.092 1.00 0.00 C ATOM 211 C PHE A 12 13.379 5.017 1.204 1.00 0.00 C ATOM 212 O PHE A 12 13.352 6.121 1.748 1.00 0.00 O ATOM 213 CB PHE A 12 13.055 5.772 -1.164 1.00 0.00 C ATOM 214 CG PHE A 12 12.592 5.326 -2.543 1.00 0.00 C ATOM 215 CD1 PHE A 12 11.233 5.138 -2.823 1.00 0.00 C ATOM 216 CD2 PHE A 12 13.543 5.106 -3.555 1.00 0.00 C ATOM 217 CE1 PHE A 12 10.833 4.731 -4.104 1.00 0.00 C ATOM 218 CE2 PHE A 12 13.132 4.701 -4.830 1.00 0.00 C ATOM 219 CZ PHE A 12 11.774 4.515 -5.097 1.00 0.00 C ATOM 220 H PHE A 12 10.664 5.543 -0.290 1.00 0.00 H ATOM 221 HA PHE A 12 12.879 3.769 -0.435 1.00 0.00 H ATOM 222 HB2 PHE A 12 12.607 6.730 -0.938 1.00 0.00 H ATOM 223 HB3 PHE A 12 14.129 5.878 -1.154 1.00 0.00 H ATOM 224 HD1 PHE A 12 10.495 5.304 -2.059 1.00 0.00 H ATOM 225 HD2 PHE A 12 14.593 5.251 -3.352 1.00 0.00 H ATOM 226 HE1 PHE A 12 9.797 4.580 -4.332 1.00 0.00 H ATOM 227 HE2 PHE A 12 13.864 4.532 -5.607 1.00 0.00 H ATOM 228 HZ PHE A 12 11.445 4.206 -6.072 1.00 0.00 H ATOM 229 N ILE A 13 8.321 4.097 -0.274 1.00 0.00 N ATOM 230 CA ILE A 13 9.028 4.120 1.012 1.00 0.00 C ATOM 231 C ILE A 13 10.539 3.908 0.853 1.00 0.00 C ATOM 232 O ILE A 13 11.120 2.986 1.425 1.00 0.00 O ATOM 233 CB ILE A 13 8.439 3.085 1.986 1.00 0.00 C ATOM 234 CG1 ILE A 13 8.488 1.662 1.392 1.00 0.00 C ATOM 235 CG2 ILE A 13 6.994 3.457 2.342 1.00 0.00 C ATOM 236 CD1 ILE A 13 7.683 1.555 0.088 1.00 0.00 C ATOM 237 H ILE A 13 8.678 3.558 -1.016 1.00 0.00 H ATOM 238 HA ILE A 13 8.888 5.091 1.451 1.00 0.00 H ATOM 239 HB ILE A 13 9.028 3.103 2.894 1.00 0.00 H ATOM 240 HG12 ILE A 13 9.510 1.400 1.190 1.00 0.00 H ATOM 241 HG13 ILE A 13 8.084 0.969 2.112 1.00 0.00 H ATOM 242 HG21 ILE A 13 6.948 4.501 2.617 1.00 0.00 H ATOM 243 HG22 ILE A 13 6.660 2.853 3.172 1.00 0.00 H ATOM 244 HG23 ILE A 13 6.353 3.281 1.492 1.00 0.00 H ATOM 245 HD11 ILE A 13 7.307 0.547 -0.016 1.00 0.00 H ATOM 246 HD12 ILE A 13 8.323 1.782 -0.748 1.00 0.00 H ATOM 247 HD13 ILE A 13 6.852 2.243 0.102 1.00 0.00 H ATOM 248 N ARG A 14 5.163 5.160 -1.783 1.00 0.00 N ATOM 249 CA ARG A 14 6.540 4.674 -1.830 1.00 0.00 C ATOM 250 C ARG A 14 7.193 4.786 -0.454 1.00 0.00 C ATOM 251 O ARG A 14 6.681 5.472 0.430 1.00 0.00 O ATOM 252 CB ARG A 14 7.332 5.489 -2.851 1.00 0.00 C ATOM 253 CG ARG A 14 7.324 6.967 -2.460 1.00 0.00 C ATOM 254 CD ARG A 14 8.101 7.780 -3.501 1.00 0.00 C ATOM 255 NE ARG A 14 9.492 7.341 -3.574 1.00 0.00 N ATOM 256 CZ ARG A 14 10.342 7.911 -4.425 1.00 0.00 C ATOM 257 NH1 ARG A 14 9.933 8.871 -5.207 1.00 0.00 N ATOM 258 NH2 ARG A 14 11.583 7.512 -4.478 1.00 0.00 N ATOM 259 H ARG A 14 4.945 5.915 -1.203 1.00 0.00 H ATOM 260 HA ARG A 14 6.545 3.636 -2.133 1.00 0.00 H ATOM 261 HB2 ARG A 14 8.343 5.134 -2.869 1.00 0.00 H ATOM 262 HB3 ARG A 14 6.891 5.373 -3.828 1.00 0.00 H ATOM 263 HG2 ARG A 14 6.304 7.321 -2.415 1.00 0.00 H ATOM 264 HG3 ARG A 14 7.790 7.087 -1.494 1.00 0.00 H ATOM 265 HD2 ARG A 14 7.640 7.652 -4.468 1.00 0.00 H ATOM 266 HD3 ARG A 14 8.069 8.825 -3.229 1.00 0.00 H ATOM 267 HE ARG A 14 9.804 6.615 -2.993 1.00 0.00 H ATOM 268 HH11 ARG A 14 8.982 9.177 -5.168 1.00 0.00 H ATOM 269 HH12 ARG A 14 10.571 9.301 -5.846 1.00 0.00 H ATOM 270 HH21 ARG A 14 11.899 6.777 -3.879 1.00 0.00 H ATOM 271 HH22 ARG A 14 12.220 7.944 -5.117 1.00 0.00 H HETATM 272 C ACE A 15 4.202 4.604 -2.518 1.00 0.00 C HETATM 273 O ACE A 15 4.401 3.656 -3.276 1.00 0.00 O HETATM 274 CH3 ACE A 15 2.810 5.212 -2.377 1.00 0.00 C HETATM 275 H1 ACE A 15 2.245 5.030 -3.279 1.00 0.00 H HETATM 276 H2 ACE A 15 2.897 6.276 -2.216 1.00 0.00 H HETATM 277 H3 ACE A 15 2.303 4.762 -1.537 1.00 0.00 H TER 278 ACE A 15