ATOM 1 N LEU A 1 1.625 1.037 1.141 1.00 42.34 N ATOM 2 CA LEU A 1 1.496 1.292 -0.290 1.00 74.40 C ATOM 3 C LEU A 1 1.660 0.003 -1.089 1.00 64.02 C ATOM 4 O LEU A 1 2.297 -0.947 -0.632 1.00 13.40 O ATOM 5 CB LEU A 1 2.533 2.321 -0.741 1.00 42.11 C ATOM 6 CG LEU A 1 3.986 2.015 -0.374 1.00 13.41 C ATOM 7 CD1 LEU A 1 4.624 1.119 -1.423 1.00 63.03 C ATOM 8 CD2 LEU A 1 4.779 3.305 -0.217 1.00 32.40 C ATOM 9 H1 LEU A 1 2.145 0.264 1.442 1.00 24.02 H ATOM 10 HA LEU A 1 0.507 1.687 -0.468 1.00 12.42 H ATOM 11 HB2 LEU A 1 2.474 2.401 -1.816 1.00 11.34 H ATOM 12 HB3 LEU A 1 2.271 3.271 -0.296 1.00 30.51 H ATOM 13 HG LEU A 1 4.009 1.490 0.571 1.00 14.53 H ATOM 14 HD11 LEU A 1 4.307 0.099 -1.267 1.00 12.30 H ATOM 15 HD12 LEU A 1 5.699 1.178 -1.341 1.00 45.11 H ATOM 16 HD13 LEU A 1 4.321 1.445 -2.408 1.00 34.54 H ATOM 17 HD21 LEU A 1 5.822 3.070 -0.069 1.00 22.53 H ATOM 18 HD22 LEU A 1 4.408 3.853 0.636 1.00 1.13 H ATOM 19 HD23 LEU A 1 4.667 3.906 -1.108 1.00 4.35 H ATOM 20 N VAL A 2 1.084 -0.022 -2.287 1.00 24.30 N ATOM 21 CA VAL A 2 1.170 -1.193 -3.152 1.00 10.10 C ATOM 22 C VAL A 2 1.793 -0.838 -4.497 1.00 45.21 C ATOM 23 O VAL A 2 1.435 -1.406 -5.528 1.00 73.35 O ATOM 24 CB VAL A 2 -0.218 -1.817 -3.391 1.00 23.25 C ATOM 25 CG1 VAL A 2 -0.759 -2.423 -2.105 1.00 30.14 C ATOM 26 CG2 VAL A 2 -1.180 -0.779 -3.947 1.00 11.32 C ATOM 27 H VAL A 2 0.591 0.766 -2.597 1.00 33.44 H ATOM 28 HA VAL A 2 1.792 -1.927 -2.660 1.00 50.32 H ATOM 29 HB VAL A 2 -0.114 -2.608 -4.119 1.00 1.10 H ATOM 30 HG11 VAL A 2 -1.839 -2.396 -2.121 1.00 3.31 H ATOM 31 HG12 VAL A 2 -0.425 -3.447 -2.020 1.00 3.31 H ATOM 32 HG13 VAL A 2 -0.398 -1.855 -1.260 1.00 32.03 H ATOM 33 HG21 VAL A 2 -1.861 -1.252 -4.639 1.00 4.02 H ATOM 34 HG22 VAL A 2 -1.740 -0.337 -3.136 1.00 2.11 H ATOM 35 HG23 VAL A 2 -0.622 -0.009 -4.460 1.00 55.14 H ATOM 36 N ARG A 3 2.729 0.106 -4.479 1.00 24.43 N ATOM 37 CA ARG A 3 3.403 0.537 -5.697 1.00 51.44 C ATOM 38 C ARG A 3 4.720 -0.209 -5.884 1.00 64.43 C ATOM 39 O ARG A 3 5.037 -0.665 -6.984 1.00 0.25 O ATOM 40 CB ARG A 3 3.660 2.045 -5.657 1.00 23.15 C ATOM 41 CG ARG A 3 2.502 2.875 -6.184 1.00 15.10 C ATOM 42 CD ARG A 3 2.463 2.875 -7.704 1.00 73.12 C ATOM 43 NE ARG A 3 1.343 3.656 -8.223 1.00 72.52 N ATOM 44 CZ ARG A 3 0.086 3.225 -8.228 1.00 63.52 C ATOM 45 NH1 ARG A 3 -0.209 2.026 -7.744 1.00 61.02 N ATOM 46 NH2 ARG A 3 -0.878 3.993 -8.718 1.00 11.33 N ATOM 47 H ARG A 3 2.972 0.522 -3.625 1.00 63.13 H ATOM 48 HA ARG A 3 2.755 0.314 -6.532 1.00 11.43 H ATOM 49 HB2 ARG A 3 3.849 2.339 -4.634 1.00 74.33 H ATOM 50 HB3 ARG A 3 4.533 2.265 -6.252 1.00 61.05 H ATOM 51 HG2 ARG A 3 1.576 2.462 -5.811 1.00 53.04 H ATOM 52 HG3 ARG A 3 2.611 3.891 -5.835 1.00 50.12 H ATOM 53 HD2 ARG A 3 3.385 3.297 -8.075 1.00 21.43 H ATOM 54 HD3 ARG A 3 2.369 1.856 -8.048 1.00 63.31 H ATOM 55 HE ARG A 3 1.538 4.544 -8.586 1.00 4.33 H ATOM 56 HH11 ARG A 3 0.516 1.445 -7.374 1.00 14.02 H ATOM 57 HH12 ARG A 3 -1.156 1.704 -7.748 1.00 50.31 H ATOM 58 HH21 ARG A 3 -0.659 4.898 -9.083 1.00 74.52 H ATOM 59 HH22 ARG A 3 -1.823 3.668 -8.721 1.00 52.13 H ATOM 60 N TYR A 4 5.484 -0.331 -4.804 1.00 51.42 N ATOM 61 CA TYR A 4 6.768 -1.019 -4.849 1.00 63.35 C ATOM 62 C TYR A 4 6.676 -2.388 -4.182 1.00 62.34 C ATOM 63 O TYR A 4 6.774 -3.423 -4.843 1.00 51.13 O ATOM 64 CB TYR A 4 7.846 -0.178 -4.165 1.00 5.41 C ATOM 65 CG TYR A 4 7.842 1.274 -4.589 1.00 71.32 C ATOM 66 CD1 TYR A 4 8.359 1.660 -5.819 1.00 51.05 C ATOM 67 CD2 TYR A 4 7.319 2.259 -3.760 1.00 25.52 C ATOM 68 CE1 TYR A 4 8.357 2.985 -6.211 1.00 25.23 C ATOM 69 CE2 TYR A 4 7.312 3.586 -4.143 1.00 65.34 C ATOM 70 CZ TYR A 4 7.833 3.944 -5.369 1.00 60.14 C ATOM 71 OH TYR A 4 7.828 5.264 -5.756 1.00 44.51 O ATOM 72 H TYR A 4 5.178 0.053 -3.956 1.00 54.43 H ATOM 73 HA TYR A 4 7.036 -1.154 -5.887 1.00 71.32 H ATOM 74 HB2 TYR A 4 7.695 -0.211 -3.097 1.00 3.50 H ATOM 75 HB3 TYR A 4 8.817 -0.589 -4.399 1.00 44.01 H ATOM 76 HD1 TYR A 4 8.769 0.906 -6.476 1.00 54.12 H ATOM 77 HD2 TYR A 4 6.912 1.975 -2.800 1.00 25.11 H ATOM 78 HE1 TYR A 4 8.765 3.265 -7.171 1.00 14.51 H ATOM 79 HE2 TYR A 4 6.902 4.337 -3.485 1.00 2.11 H ATOM 80 HH TYR A 4 7.026 5.687 -5.441 1.00 40.20 H ATOM 81 N THR A 5 6.487 -2.387 -2.867 1.00 13.35 N ATOM 82 CA THR A 5 6.382 -3.627 -2.108 1.00 15.30 C ATOM 83 C THR A 5 5.444 -3.465 -0.917 1.00 1.21 C ATOM 84 O THR A 5 5.237 -2.356 -0.423 1.00 33.43 O ATOM 85 CB THR A 5 7.759 -4.095 -1.603 1.00 3.45 C ATOM 86 OG1 THR A 5 7.656 -5.410 -1.047 1.00 23.32 O ATOM 87 CG2 THR A 5 8.305 -3.137 -0.554 1.00 51.10 C ATOM 88 H THR A 5 6.417 -1.530 -2.396 1.00 32.11 H ATOM 89 HA THR A 5 5.985 -4.387 -2.765 1.00 62.11 H ATOM 90 HB THR A 5 8.444 -4.118 -2.439 1.00 13.34 H ATOM 91 HG1 THR A 5 7.102 -5.384 -0.263 1.00 70.20 H ATOM 92 HG21 THR A 5 7.719 -2.231 -0.555 1.00 55.53 H ATOM 93 HG22 THR A 5 9.333 -2.900 -0.783 1.00 24.21 H ATOM 94 HG23 THR A 5 8.250 -3.600 0.420 1.00 71.22 H ATOM 95 N LYS A 6 4.880 -4.577 -0.459 1.00 14.03 N ATOM 96 CA LYS A 6 3.965 -4.560 0.677 1.00 50.34 C ATOM 97 C LYS A 6 4.590 -3.840 1.868 1.00 55.24 C ATOM 98 O LYS A 6 3.907 -3.124 2.601 1.00 4.21 O ATOM 99 CB LYS A 6 3.584 -5.988 1.073 1.00 62.01 C ATOM 100 CG LYS A 6 2.955 -6.785 -0.056 1.00 74.23 C ATOM 101 CD LYS A 6 1.560 -6.281 -0.385 1.00 15.43 C ATOM 102 CE LYS A 6 0.594 -6.524 0.765 1.00 11.31 C ATOM 103 NZ LYS A 6 -0.806 -6.174 0.397 1.00 10.21 N ATOM 104 H LYS A 6 5.084 -5.431 -0.895 1.00 22.22 H ATOM 105 HA LYS A 6 3.074 -4.029 0.377 1.00 2.30 H ATOM 106 HB2 LYS A 6 4.473 -6.507 1.400 1.00 21.02 H ATOM 107 HB3 LYS A 6 2.880 -5.946 1.892 1.00 43.03 H ATOM 108 HG2 LYS A 6 3.574 -6.697 -0.936 1.00 41.34 H ATOM 109 HG3 LYS A 6 2.892 -7.823 0.239 1.00 1.13 H ATOM 110 HD2 LYS A 6 1.607 -5.220 -0.582 1.00 14.01 H ATOM 111 HD3 LYS A 6 1.197 -6.796 -1.263 1.00 22.21 H ATOM 112 HE2 LYS A 6 0.635 -7.567 1.038 1.00 1.01 H ATOM 113 HE3 LYS A 6 0.898 -5.919 1.607 1.00 72.21 H ATOM 114 HZ1 LYS A 6 -1.369 -6.005 1.255 1.00 32.43 H ATOM 115 HZ2 LYS A 6 -1.239 -6.951 -0.141 1.00 31.23 H ATOM 116 HZ3 LYS A 6 -0.818 -5.314 -0.187 1.00 2.51 H ATOM 117 N LYS A 7 5.891 -4.033 2.054 1.00 72.01 N ATOM 118 CA LYS A 7 6.609 -3.400 3.154 1.00 60.42 C ATOM 119 C LYS A 7 7.240 -2.086 2.707 1.00 40.41 C ATOM 120 O LYS A 7 6.976 -1.601 1.606 1.00 22.32 O ATOM 121 CB LYS A 7 7.690 -4.340 3.692 1.00 63.43 C ATOM 122 CG LYS A 7 7.714 -4.436 5.207 1.00 32.24 C ATOM 123 CD LYS A 7 7.022 -5.697 5.697 1.00 23.52 C ATOM 124 CE LYS A 7 5.521 -5.639 5.459 1.00 43.45 C ATOM 125 NZ LYS A 7 4.854 -6.924 5.804 1.00 70.43 N ATOM 126 H LYS A 7 6.381 -4.615 1.435 1.00 32.22 H ATOM 127 HA LYS A 7 5.898 -3.196 3.940 1.00 2.20 H ATOM 128 HB2 LYS A 7 7.522 -5.329 3.292 1.00 60.42 H ATOM 129 HB3 LYS A 7 8.656 -3.987 3.359 1.00 13.54 H ATOM 130 HG2 LYS A 7 8.740 -4.448 5.543 1.00 63.35 H ATOM 131 HG3 LYS A 7 7.208 -3.575 5.621 1.00 21.33 H ATOM 132 HD2 LYS A 7 7.426 -6.548 5.168 1.00 2.13 H ATOM 133 HD3 LYS A 7 7.206 -5.810 6.757 1.00 54.25 H ATOM 134 HE2 LYS A 7 5.104 -4.852 6.067 1.00 13.53 H ATOM 135 HE3 LYS A 7 5.344 -5.419 4.416 1.00 63.51 H ATOM 136 HZ1 LYS A 7 5.503 -7.528 6.348 1.00 72.52 H ATOM 137 HZ2 LYS A 7 4.576 -7.427 4.937 1.00 41.33 H ATOM 138 HZ3 LYS A 7 4.004 -6.744 6.375 1.00 70.01 H ATOM 139 N VAL A 8 8.076 -1.513 3.567 1.00 1.12 N ATOM 140 CA VAL A 8 8.747 -0.255 3.260 1.00 71.54 C ATOM 141 C VAL A 8 9.479 -0.335 1.925 1.00 61.42 C ATOM 142 O VAL A 8 10.196 -1.294 1.638 1.00 23.24 O ATOM 143 CB VAL A 8 9.752 0.129 4.362 1.00 72.22 C ATOM 144 CG1 VAL A 8 10.786 -0.971 4.548 1.00 4.42 C ATOM 145 CG2 VAL A 8 10.423 1.453 4.032 1.00 40.51 C ATOM 146 H VAL A 8 8.246 -1.947 4.429 1.00 23.01 H ATOM 147 HA VAL A 8 7.995 0.518 3.201 1.00 3.43 H ATOM 148 HB VAL A 8 9.211 0.245 5.290 1.00 70.55 H ATOM 149 HG11 VAL A 8 10.284 -1.917 4.689 1.00 4.54 H ATOM 150 HG12 VAL A 8 11.418 -1.024 3.673 1.00 14.52 H ATOM 151 HG13 VAL A 8 11.391 -0.752 5.416 1.00 1.01 H ATOM 152 HG21 VAL A 8 11.192 1.659 4.761 1.00 3.31 H ATOM 153 HG22 VAL A 8 10.864 1.397 3.048 1.00 4.30 H ATOM 154 HG23 VAL A 8 9.688 2.245 4.052 1.00 73.04 H ATOM 155 N PRO A 9 9.296 0.696 1.087 1.00 61.10 N ATOM 156 CA PRO A 9 9.932 0.767 -0.232 1.00 30.21 C ATOM 157 C PRO A 9 11.438 0.983 -0.138 1.00 45.33 C ATOM 158 O PRO A 9 11.897 1.992 0.396 1.00 11.52 O ATOM 159 CB PRO A 9 9.258 1.975 -0.886 1.00 52.23 C ATOM 160 CG PRO A 9 8.811 2.824 0.254 1.00 24.50 C ATOM 161 CD PRO A 9 8.455 1.873 1.363 1.00 73.51 C ATOM 162 HA PRO A 9 9.732 -0.119 -0.817 1.00 25.33 H ATOM 163 HB2 PRO A 9 9.971 2.494 -1.511 1.00 4.44 H ATOM 164 HB3 PRO A 9 8.421 1.645 -1.484 1.00 3.51 H ATOM 165 HG2 PRO A 9 9.614 3.476 0.563 1.00 61.41 H ATOM 166 HG3 PRO A 9 7.947 3.402 -0.036 1.00 34.13 H ATOM 167 HD2 PRO A 9 8.698 2.304 2.323 1.00 74.23 H ATOM 168 HD3 PRO A 9 7.407 1.615 1.317 1.00 53.40 H ATOM 169 N GLN A 10 12.202 0.030 -0.662 1.00 24.24 N ATOM 170 CA GLN A 10 13.658 0.118 -0.636 1.00 74.51 C ATOM 171 C GLN A 10 14.254 -0.332 -1.966 1.00 35.31 C ATOM 172 O GLN A 10 13.534 -0.534 -2.944 1.00 53.01 O ATOM 173 CB GLN A 10 14.221 -0.734 0.503 1.00 60.11 C ATOM 174 CG GLN A 10 15.263 -0.014 1.343 1.00 13.45 C ATOM 175 CD GLN A 10 15.281 -0.489 2.783 1.00 2.50 C ATOM 176 OE1 GLN A 10 15.930 -1.482 3.113 1.00 74.12 O ATOM 177 NE2 GLN A 10 14.568 0.221 3.650 1.00 71.31 N ATOM 178 H GLN A 10 11.778 -0.751 -1.074 1.00 13.52 H ATOM 179 HA GLN A 10 13.924 1.150 -0.467 1.00 64.32 H ATOM 180 HB2 GLN A 10 13.409 -1.031 1.150 1.00 4.22 H ATOM 181 HB3 GLN A 10 14.678 -1.618 0.083 1.00 31.32 H ATOM 182 HG2 GLN A 10 16.237 -0.186 0.912 1.00 44.14 H ATOM 183 HG3 GLN A 10 15.047 1.045 1.331 1.00 32.43 H ATOM 184 HE21 GLN A 10 14.075 1.000 3.315 1.00 22.34 H ATOM 185 HE22 GLN A 10 14.561 -0.064 4.587 1.00 63.24 H ATOM 186 N VAL A 11 15.573 -0.487 -1.995 1.00 64.41 N ATOM 187 CA VAL A 11 16.266 -0.914 -3.205 1.00 24.22 C ATOM 188 C VAL A 11 15.747 -2.263 -3.689 1.00 73.02 C ATOM 189 O VAL A 11 15.807 -2.572 -4.879 1.00 70.21 O ATOM 190 CB VAL A 11 17.786 -1.014 -2.975 1.00 62.33 C ATOM 191 CG1 VAL A 11 18.496 -1.407 -4.262 1.00 70.10 C ATOM 192 CG2 VAL A 11 18.331 0.300 -2.436 1.00 31.41 C ATOM 193 H VAL A 11 16.093 -0.311 -1.183 1.00 64.54 H ATOM 194 HA VAL A 11 16.087 -0.174 -3.971 1.00 43.11 H ATOM 195 HB VAL A 11 17.969 -1.784 -2.240 1.00 72.32 H ATOM 196 HG11 VAL A 11 19.563 -1.310 -4.128 1.00 4.30 H ATOM 197 HG12 VAL A 11 18.255 -2.431 -4.509 1.00 14.42 H ATOM 198 HG13 VAL A 11 18.174 -0.758 -5.063 1.00 0.20 H ATOM 199 HG21 VAL A 11 19.314 0.478 -2.846 1.00 32.32 H ATOM 200 HG22 VAL A 11 17.670 1.106 -2.719 1.00 65.54 H ATOM 201 HG23 VAL A 11 18.394 0.248 -1.358 1.00 42.55 H ATOM 202 N SER A 12 15.235 -3.063 -2.759 1.00 4.23 N ATOM 203 CA SER A 12 14.707 -4.381 -3.090 1.00 24.11 C ATOM 204 C SER A 12 13.197 -4.325 -3.295 1.00 34.44 C ATOM 205 O SER A 12 12.482 -3.649 -2.555 1.00 12.45 O ATOM 206 CB SER A 12 15.047 -5.382 -1.984 1.00 62.43 C ATOM 207 OG SER A 12 14.983 -4.773 -0.707 1.00 4.43 O ATOM 208 H SER A 12 15.215 -2.760 -1.827 1.00 4.43 H ATOM 209 HA SER A 12 15.172 -4.703 -4.010 1.00 51.52 H ATOM 210 HB2 SER A 12 14.344 -6.201 -2.015 1.00 0.33 H ATOM 211 HB3 SER A 12 16.047 -5.761 -2.140 1.00 42.22 H ATOM 212 HG SER A 12 15.791 -4.279 -0.547 1.00 22.25 H ATOM 213 N THR A 13 12.716 -5.043 -4.305 1.00 53.45 N ATOM 214 CA THR A 13 11.291 -5.075 -4.610 1.00 32.11 C ATOM 215 C THR A 13 10.888 -6.415 -5.215 1.00 22.13 C ATOM 216 O THR A 13 11.716 -7.162 -5.736 1.00 25.21 O ATOM 217 CB THR A 13 10.898 -3.947 -5.583 1.00 23.05 C ATOM 218 OG1 THR A 13 12.019 -3.593 -6.400 1.00 4.31 O ATOM 219 CG2 THR A 13 10.411 -2.722 -4.823 1.00 21.53 C ATOM 220 H THR A 13 13.336 -5.561 -4.859 1.00 73.34 H ATOM 221 HA THR A 13 10.749 -4.930 -3.686 1.00 61.54 H ATOM 222 HB THR A 13 10.098 -4.301 -6.216 1.00 71.24 H ATOM 223 HG1 THR A 13 11.728 -3.017 -7.111 1.00 72.33 H ATOM 224 HG21 THR A 13 9.341 -2.632 -4.934 1.00 62.44 H ATOM 225 HG22 THR A 13 10.890 -1.839 -5.219 1.00 33.03 H ATOM 226 HG23 THR A 13 10.657 -2.827 -3.776 1.00 54.04 H ATOM 227 N PRO A 14 9.586 -6.729 -5.146 1.00 51.10 N ATOM 228 CA PRO A 14 9.044 -7.980 -5.683 1.00 72.45 C ATOM 229 C PRO A 14 9.073 -8.017 -7.208 1.00 32.54 C ATOM 230 O PRO A 14 9.299 -6.998 -7.860 1.00 53.32 O ATOM 231 CB PRO A 14 7.600 -7.988 -5.176 1.00 33.32 C ATOM 232 CG PRO A 14 7.264 -6.552 -4.967 1.00 31.05 C ATOM 233 CD PRO A 14 8.542 -5.886 -4.539 1.00 4.11 C ATOM 234 HA PRO A 14 9.569 -8.840 -5.294 1.00 31.05 H ATOM 235 HB2 PRO A 14 6.957 -8.441 -5.918 1.00 22.12 H ATOM 236 HB3 PRO A 14 7.542 -8.546 -4.253 1.00 12.50 H ATOM 237 HG2 PRO A 14 6.906 -6.120 -5.889 1.00 23.31 H ATOM 238 HG3 PRO A 14 6.516 -6.459 -4.193 1.00 24.35 H ATOM 239 HD2 PRO A 14 8.589 -4.878 -4.923 1.00 3.41 H ATOM 240 HD3 PRO A 14 8.626 -5.886 -3.462 1.00 51.20 H ATOM 241 N THR A 15 8.842 -9.200 -7.771 1.00 4.51 N ATOM 242 CA THR A 15 8.843 -9.370 -9.218 1.00 51.53 C ATOM 243 C THR A 15 10.094 -8.763 -9.843 1.00 24.33 C ATOM 244 O THR A 15 10.026 -8.106 -10.882 1.00 1.41 O ATOM 245 CB THR A 15 7.599 -8.726 -9.860 1.00 4.40 C ATOM 246 OG1 THR A 15 7.752 -7.302 -9.903 1.00 73.41 O ATOM 247 CG2 THR A 15 6.342 -9.083 -9.081 1.00 43.33 C ATOM 248 H THR A 15 8.669 -9.975 -7.198 1.00 32.14 H ATOM 249 HA THR A 15 8.824 -10.429 -9.430 1.00 14.23 H ATOM 250 HB THR A 15 7.499 -9.100 -10.869 1.00 32.13 H ATOM 251 HG1 THR A 15 7.859 -7.019 -10.814 1.00 63.55 H ATOM 252 HG21 THR A 15 5.479 -8.677 -9.587 1.00 10.24 H ATOM 253 HG22 THR A 15 6.405 -8.667 -8.086 1.00 71.43 H ATOM 254 HG23 THR A 15 6.251 -10.157 -9.018 1.00 51.23 H ATOM 255 N LEU A 16 11.237 -8.989 -9.204 1.00 1.22 N ATOM 256 CA LEU A 16 12.506 -8.465 -9.698 1.00 10.14 C ATOM 257 C LEU A 16 13.453 -9.599 -10.076 1.00 21.23 C ATOM 258 O LEU A 16 13.419 -10.675 -9.479 1.00 73.21 O ATOM 259 CB LEU A 16 13.158 -7.572 -8.640 1.00 73.13 C ATOM 260 CG LEU A 16 14.180 -6.558 -9.156 1.00 33.14 C ATOM 261 CD1 LEU A 16 13.477 -5.347 -9.750 1.00 64.31 C ATOM 262 CD2 LEU A 16 15.122 -6.135 -8.038 1.00 35.04 C ATOM 263 H LEU A 16 11.229 -9.520 -8.381 1.00 15.12 H ATOM 264 HA LEU A 16 12.300 -7.875 -10.578 1.00 44.04 H ATOM 265 HB2 LEU A 16 12.373 -7.025 -8.140 1.00 62.42 H ATOM 266 HB3 LEU A 16 13.657 -8.214 -7.929 1.00 31.24 H ATOM 267 HG LEU A 16 14.771 -7.017 -9.936 1.00 73.12 H ATOM 268 HD11 LEU A 16 14.203 -4.576 -9.957 1.00 43.22 H ATOM 269 HD12 LEU A 16 12.746 -4.975 -9.048 1.00 2.40 H ATOM 270 HD13 LEU A 16 12.982 -5.633 -10.667 1.00 5.40 H ATOM 271 HD21 LEU A 16 14.566 -5.600 -7.282 1.00 50.43 H ATOM 272 HD22 LEU A 16 15.892 -5.494 -8.440 1.00 63.41 H ATOM 273 HD23 LEU A 16 15.575 -7.012 -7.598 1.00 44.34 H TER 274 LEU A 16