ATOM 1 N LYS A 1 -6.010 4.437 2.722 1.00 0.00 N ATOM 2 CA LYS A 1 -6.004 3.854 4.095 1.00 0.00 C ATOM 3 C LYS A 1 -6.539 2.432 4.104 1.00 0.00 C ATOM 4 O LYS A 1 -6.232 1.643 4.995 1.00 0.00 O ATOM 5 CB LYS A 1 -6.833 4.739 5.040 1.00 0.00 C ATOM 6 CG LYS A 1 -7.852 5.636 4.345 1.00 0.00 C ATOM 7 CD LYS A 1 -9.141 4.890 4.038 1.00 0.00 C ATOM 8 CE LYS A 1 -10.298 5.852 3.813 1.00 0.00 C ATOM 9 NZ LYS A 1 -11.577 5.135 3.555 1.00 0.00 N ATOM 10 H1 LYS A 1 -5.452 3.811 2.108 1.00 0.00 H ATOM 11 H2 LYS A 1 -5.582 5.383 2.780 1.00 0.00 H ATOM 12 H3 LYS A 1 -6.996 4.492 2.399 1.00 0.00 H ATOM 13 HA LYS A 1 -4.995 3.826 4.438 1.00 0.00 H ATOM 14 HB2 LYS A 1 -7.366 4.103 5.730 1.00 0.00 H ATOM 15 HB3 LYS A 1 -6.158 5.370 5.600 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.079 6.470 4.991 1.00 0.00 H ATOM 17 HG3 LYS A 1 -7.429 6.001 3.421 1.00 0.00 H ATOM 18 HD2 LYS A 1 -9.000 4.299 3.147 1.00 0.00 H ATOM 19 HD3 LYS A 1 -9.379 4.243 4.870 1.00 0.00 H ATOM 20 HE2 LYS A 1 -10.414 6.467 4.693 1.00 0.00 H ATOM 21 HE3 LYS A 1 -10.069 6.479 2.965 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -11.622 4.266 4.127 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -11.647 4.879 2.550 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -12.384 5.742 3.803 1.00 0.00 H ATOM 25 N TRP A 2 -7.376 2.136 3.137 1.00 0.00 N ATOM 26 CA TRP A 2 -8.029 0.838 3.048 1.00 0.00 C ATOM 27 C TRP A 2 -7.210 -0.362 2.505 1.00 0.00 C ATOM 28 O TRP A 2 -6.370 -0.903 3.223 1.00 0.00 O ATOM 29 CB TRP A 2 -9.370 0.960 2.340 1.00 0.00 C ATOM 30 CG TRP A 2 -9.447 2.183 1.539 1.00 0.00 C ATOM 31 CD1 TRP A 2 -10.466 3.021 1.423 1.00 0.00 C ATOM 32 CD2 TRP A 2 -8.390 2.710 0.805 1.00 0.00 C ATOM 33 NE1 TRP A 2 -10.130 4.055 0.575 1.00 0.00 N ATOM 34 CE2 TRP A 2 -8.826 3.876 0.186 1.00 0.00 C ATOM 35 CE3 TRP A 2 -7.116 2.263 0.626 1.00 0.00 C ATOM 36 CZ2 TRP A 2 -7.989 4.622 -0.636 1.00 0.00 C ATOM 37 CZ3 TRP A 2 -6.277 2.979 -0.160 1.00 0.00 C ATOM 38 CH2 TRP A 2 -6.706 4.158 -0.799 1.00 0.00 C ATOM 39 H TRP A 2 -7.617 2.832 2.507 1.00 0.00 H ATOM 40 HA TRP A 2 -8.227 0.626 4.022 1.00 0.00 H ATOM 41 HB2 TRP A 2 -9.512 0.125 1.685 1.00 0.00 H ATOM 42 HB3 TRP A 2 -10.159 0.988 3.071 1.00 0.00 H ATOM 43 HD1 TRP A 2 -11.389 2.870 1.918 1.00 0.00 H ATOM 44 HE1 TRP A 2 -10.711 4.786 0.310 1.00 0.00 H ATOM 45 HE3 TRP A 2 -6.775 1.362 1.142 1.00 0.00 H ATOM 46 HZ2 TRP A 2 -8.316 5.527 -1.126 1.00 0.00 H ATOM 47 HZ3 TRP A 2 -5.281 2.634 -0.284 1.00 0.00 H ATOM 48 HH2 TRP A 2 -6.005 4.698 -1.418 1.00 0.00 H ATOM 49 N LYS A 3 -7.508 -0.828 1.273 1.00 0.00 N ATOM 50 CA LYS A 3 -6.848 -2.016 0.717 1.00 0.00 C ATOM 51 C LYS A 3 -5.627 -1.674 -0.083 1.00 0.00 C ATOM 52 O LYS A 3 -4.812 -2.526 -0.426 1.00 0.00 O ATOM 53 CB LYS A 3 -7.827 -2.826 -0.133 1.00 0.00 C ATOM 54 CG LYS A 3 -7.293 -4.188 -0.549 1.00 0.00 C ATOM 55 CD LYS A 3 -8.284 -5.298 -0.236 1.00 0.00 C ATOM 56 CE LYS A 3 -8.502 -5.446 1.261 1.00 0.00 C ATOM 57 NZ LYS A 3 -9.751 -4.771 1.712 1.00 0.00 N ATOM 58 H LYS A 3 -8.198 -0.398 0.748 1.00 0.00 H ATOM 59 HA LYS A 3 -6.535 -2.601 1.537 1.00 0.00 H ATOM 60 HB2 LYS A 3 -8.737 -2.975 0.431 1.00 0.00 H ATOM 61 HB3 LYS A 3 -8.057 -2.266 -1.027 1.00 0.00 H ATOM 62 HG2 LYS A 3 -7.103 -4.180 -1.612 1.00 0.00 H ATOM 63 HG3 LYS A 3 -6.372 -4.380 -0.018 1.00 0.00 H ATOM 64 HD2 LYS A 3 -9.229 -5.066 -0.706 1.00 0.00 H ATOM 65 HD3 LYS A 3 -7.903 -6.229 -0.630 1.00 0.00 H ATOM 66 HE2 LYS A 3 -8.566 -6.497 1.500 1.00 0.00 H ATOM 67 HE3 LYS A 3 -7.660 -5.011 1.780 1.00 0.00 H ATOM 68 HZ1 LYS A 3 -10.431 -4.715 0.926 1.00 0.00 H ATOM 69 HZ2 LYS A 3 -9.539 -3.808 2.040 1.00 0.00 H ATOM 70 HZ3 LYS A 3 -10.184 -5.303 2.493 1.00 0.00 H ATOM 71 N LEU A 4 -5.488 -0.422 -0.327 1.00 0.00 N ATOM 72 CA LEU A 4 -4.341 0.078 -1.031 1.00 0.00 C ATOM 73 C LEU A 4 -3.350 0.598 -0.014 1.00 0.00 C ATOM 74 O LEU A 4 -2.146 0.572 -0.241 1.00 0.00 O ATOM 75 CB LEU A 4 -4.714 1.167 -1.990 1.00 0.00 C ATOM 76 CG LEU A 4 -4.703 0.778 -3.469 1.00 0.00 C ATOM 77 CD1 LEU A 4 -5.965 0.006 -3.825 1.00 0.00 C ATOM 78 CD2 LEU A 4 -4.569 2.015 -4.345 1.00 0.00 C ATOM 79 H LEU A 4 -6.154 0.186 0.018 1.00 0.00 H ATOM 80 HA LEU A 4 -3.900 -0.743 -1.576 1.00 0.00 H ATOM 81 HB2 LEU A 4 -5.698 1.503 -1.731 1.00 0.00 H ATOM 82 HB3 LEU A 4 -4.012 1.966 -1.839 1.00 0.00 H ATOM 83 HG LEU A 4 -3.856 0.138 -3.660 1.00 0.00 H ATOM 84 HD11 LEU A 4 -6.755 0.272 -3.137 1.00 0.00 H ATOM 85 HD12 LEU A 4 -5.769 -1.053 -3.756 1.00 0.00 H ATOM 86 HD13 LEU A 4 -6.267 0.253 -4.832 1.00 0.00 H ATOM 87 HD21 LEU A 4 -5.130 1.874 -5.256 1.00 0.00 H ATOM 88 HD22 LEU A 4 -3.528 2.175 -4.584 1.00 0.00 H ATOM 89 HD23 LEU A 4 -4.952 2.875 -3.816 1.00 0.00 H ATOM 90 N PHE A 5 -3.864 1.002 1.153 1.00 0.00 N ATOM 91 CA PHE A 5 -3.001 1.452 2.227 1.00 0.00 C ATOM 92 C PHE A 5 -2.112 0.299 2.592 1.00 0.00 C ATOM 93 O PHE A 5 -0.991 0.455 3.075 1.00 0.00 O ATOM 94 CB PHE A 5 -3.833 1.866 3.424 1.00 0.00 C ATOM 95 CG PHE A 5 -3.032 2.028 4.682 1.00 0.00 C ATOM 96 CD1 PHE A 5 -2.839 0.960 5.541 1.00 0.00 C ATOM 97 CD2 PHE A 5 -2.456 3.246 4.990 1.00 0.00 C ATOM 98 CE1 PHE A 5 -2.082 1.106 6.689 1.00 0.00 C ATOM 99 CE2 PHE A 5 -1.701 3.401 6.136 1.00 0.00 C ATOM 100 CZ PHE A 5 -1.513 2.330 6.987 1.00 0.00 C ATOM 101 H PHE A 5 -4.837 0.939 1.316 1.00 0.00 H ATOM 102 HA PHE A 5 -2.407 2.281 1.881 1.00 0.00 H ATOM 103 HB2 PHE A 5 -4.293 2.805 3.198 1.00 0.00 H ATOM 104 HB3 PHE A 5 -4.601 1.120 3.598 1.00 0.00 H ATOM 105 HD1 PHE A 5 -3.284 0.004 5.309 1.00 0.00 H ATOM 106 HD2 PHE A 5 -2.600 4.080 4.319 1.00 0.00 H ATOM 107 HE1 PHE A 5 -1.938 0.266 7.353 1.00 0.00 H ATOM 108 HE2 PHE A 5 -1.258 4.359 6.366 1.00 0.00 H ATOM 109 HZ PHE A 5 -0.922 2.448 7.883 1.00 0.00 H ATOM 110 N LYS A 6 -2.647 -0.867 2.303 1.00 0.00 N ATOM 111 CA LYS A 6 -1.968 -2.098 2.533 1.00 0.00 C ATOM 112 C LYS A 6 -1.051 -2.375 1.356 1.00 0.00 C ATOM 113 O LYS A 6 0.001 -2.995 1.508 1.00 0.00 O ATOM 114 CB LYS A 6 -2.981 -3.223 2.752 1.00 0.00 C ATOM 115 CG LYS A 6 -3.638 -3.731 1.482 1.00 0.00 C ATOM 116 CD LYS A 6 -3.680 -5.251 1.445 1.00 0.00 C ATOM 117 CE LYS A 6 -4.946 -5.790 2.092 1.00 0.00 C ATOM 118 NZ LYS A 6 -5.277 -5.074 3.355 1.00 0.00 N ATOM 119 H LYS A 6 -3.526 -0.886 1.894 1.00 0.00 H ATOM 120 HA LYS A 6 -1.381 -1.976 3.419 1.00 0.00 H ATOM 121 HB2 LYS A 6 -2.488 -4.050 3.235 1.00 0.00 H ATOM 122 HB3 LYS A 6 -3.761 -2.848 3.402 1.00 0.00 H ATOM 123 HG2 LYS A 6 -4.650 -3.348 1.441 1.00 0.00 H ATOM 124 HG3 LYS A 6 -3.081 -3.372 0.627 1.00 0.00 H ATOM 125 HD2 LYS A 6 -3.647 -5.577 0.416 1.00 0.00 H ATOM 126 HD3 LYS A 6 -2.822 -5.637 1.975 1.00 0.00 H ATOM 127 HE2 LYS A 6 -5.767 -5.676 1.399 1.00 0.00 H ATOM 128 HE3 LYS A 6 -4.804 -6.839 2.309 1.00 0.00 H ATOM 129 HZ1 LYS A 6 -4.426 -4.981 3.947 1.00 0.00 H ATOM 130 HZ2 LYS A 6 -5.999 -5.601 3.887 1.00 0.00 H ATOM 131 HZ3 LYS A 6 -5.644 -4.124 3.142 1.00 0.00 H ATOM 132 N LYS A 7 -1.436 -1.869 0.176 1.00 0.00 N ATOM 133 CA LYS A 7 -0.608 -2.038 -0.999 1.00 0.00 C ATOM 134 C LYS A 7 0.416 -0.932 -1.064 1.00 0.00 C ATOM 135 O LYS A 7 1.388 -1.013 -1.816 1.00 0.00 O ATOM 136 CB LYS A 7 -1.465 -2.102 -2.278 1.00 0.00 C ATOM 137 CG LYS A 7 -1.395 -0.862 -3.164 1.00 0.00 C ATOM 138 CD LYS A 7 -1.715 -1.194 -4.612 1.00 0.00 C ATOM 139 CE LYS A 7 -0.915 -0.322 -5.568 1.00 0.00 C ATOM 140 NZ LYS A 7 -1.727 0.806 -6.105 1.00 0.00 N ATOM 141 H LYS A 7 -2.280 -1.346 0.104 1.00 0.00 H ATOM 142 HA LYS A 7 -0.075 -2.949 -0.886 1.00 0.00 H ATOM 143 HB2 LYS A 7 -1.141 -2.948 -2.866 1.00 0.00 H ATOM 144 HB3 LYS A 7 -2.496 -2.254 -1.993 1.00 0.00 H ATOM 145 HG2 LYS A 7 -2.105 -0.133 -2.805 1.00 0.00 H ATOM 146 HG3 LYS A 7 -0.399 -0.450 -3.115 1.00 0.00 H ATOM 147 HD2 LYS A 7 -1.472 -2.229 -4.796 1.00 0.00 H ATOM 148 HD3 LYS A 7 -2.769 -1.032 -4.785 1.00 0.00 H ATOM 149 HE2 LYS A 7 -0.062 0.080 -5.039 1.00 0.00 H ATOM 150 HE3 LYS A 7 -0.573 -0.932 -6.391 1.00 0.00 H ATOM 151 HZ1 LYS A 7 -1.816 1.553 -5.387 1.00 0.00 H ATOM 152 HZ2 LYS A 7 -2.678 0.473 -6.363 1.00 0.00 H ATOM 153 HZ3 LYS A 7 -1.270 1.204 -6.951 1.00 0.00 H ATOM 154 N ILE A 8 0.210 0.098 -0.261 1.00 0.00 N ATOM 155 CA ILE A 8 1.138 1.202 -0.243 1.00 0.00 C ATOM 156 C ILE A 8 2.168 1.024 0.855 1.00 0.00 C ATOM 157 O ILE A 8 3.319 1.441 0.725 1.00 0.00 O ATOM 158 CB ILE A 8 0.410 2.557 -0.086 1.00 0.00 C ATOM 159 CG1 ILE A 8 -0.296 2.932 -1.389 1.00 0.00 C ATOM 160 CG2 ILE A 8 1.380 3.656 0.331 1.00 0.00 C ATOM 161 CD1 ILE A 8 -1.578 3.708 -1.179 1.00 0.00 C ATOM 162 H ILE A 8 -0.578 0.109 0.332 1.00 0.00 H ATOM 163 HA ILE A 8 1.641 1.184 -1.185 1.00 0.00 H ATOM 164 HB ILE A 8 -0.329 2.451 0.695 1.00 0.00 H ATOM 165 HG12 ILE A 8 0.365 3.541 -1.988 1.00 0.00 H ATOM 166 HG13 ILE A 8 -0.538 2.030 -1.931 1.00 0.00 H ATOM 167 HG21 ILE A 8 1.792 3.420 1.301 1.00 0.00 H ATOM 168 HG22 ILE A 8 0.855 4.599 0.382 1.00 0.00 H ATOM 169 HG23 ILE A 8 2.178 3.727 -0.393 1.00 0.00 H ATOM 170 HD11 ILE A 8 -2.377 3.242 -1.737 1.00 0.00 H ATOM 171 HD12 ILE A 8 -1.444 4.724 -1.523 1.00 0.00 H ATOM 172 HD13 ILE A 8 -1.828 3.714 -0.128 1.00 0.00 H ATOM 173 N GLY A 9 1.745 0.384 1.922 1.00 0.00 N ATOM 174 CA GLY A 9 2.636 0.130 3.032 1.00 0.00 C ATOM 175 C GLY A 9 3.763 -0.794 2.631 1.00 0.00 C ATOM 176 O GLY A 9 4.909 -0.633 3.055 1.00 0.00 O ATOM 177 H GLY A 9 0.823 0.070 1.947 1.00 0.00 H ATOM 178 HA2 GLY A 9 3.050 1.067 3.374 1.00 0.00 H ATOM 179 HA3 GLY A 9 2.077 -0.324 3.837 1.00 0.00 H ATOM 180 N ALA A 10 3.454 -1.767 1.790 1.00 0.00 N ATOM 181 CA ALA A 10 4.478 -2.683 1.351 1.00 0.00 C ATOM 182 C ALA A 10 5.367 -2.021 0.331 1.00 0.00 C ATOM 183 O ALA A 10 6.566 -2.275 0.295 1.00 0.00 O ATOM 184 CB ALA A 10 3.890 -3.974 0.811 1.00 0.00 C ATOM 185 H ALA A 10 2.539 -1.857 1.456 1.00 0.00 H ATOM 186 HA ALA A 10 5.082 -2.907 2.219 1.00 0.00 H ATOM 187 HB1 ALA A 10 3.789 -4.688 1.614 1.00 0.00 H ATOM 188 HB2 ALA A 10 4.547 -4.374 0.053 1.00 0.00 H ATOM 189 HB3 ALA A 10 2.919 -3.777 0.380 1.00 0.00 H ATOM 190 N VAL A 11 4.807 -1.127 -0.473 1.00 0.00 N ATOM 191 CA VAL A 11 5.631 -0.417 -1.428 1.00 0.00 C ATOM 192 C VAL A 11 6.740 0.271 -0.654 1.00 0.00 C ATOM 193 O VAL A 11 7.868 0.401 -1.125 1.00 0.00 O ATOM 194 CB VAL A 11 4.838 0.617 -2.239 1.00 0.00 C ATOM 195 CG1 VAL A 11 5.754 1.339 -3.215 1.00 0.00 C ATOM 196 CG2 VAL A 11 3.688 -0.056 -2.966 1.00 0.00 C ATOM 197 H VAL A 11 3.849 -0.919 -0.394 1.00 0.00 H ATOM 198 HA VAL A 11 6.066 -1.144 -2.098 1.00 0.00 H ATOM 199 HB VAL A 11 4.429 1.346 -1.556 1.00 0.00 H ATOM 200 HG11 VAL A 11 6.782 1.188 -2.916 1.00 0.00 H ATOM 201 HG12 VAL A 11 5.527 2.393 -3.209 1.00 0.00 H ATOM 202 HG13 VAL A 11 5.606 0.943 -4.208 1.00 0.00 H ATOM 203 HG21 VAL A 11 3.485 -1.012 -2.504 1.00 0.00 H ATOM 204 HG22 VAL A 11 3.953 -0.206 -4.002 1.00 0.00 H ATOM 205 HG23 VAL A 11 2.808 0.567 -2.904 1.00 0.00 H ATOM 206 N LEU A 12 6.406 0.646 0.579 1.00 0.00 N ATOM 207 CA LEU A 12 7.356 1.250 1.492 1.00 0.00 C ATOM 208 C LEU A 12 8.573 0.350 1.581 1.00 0.00 C ATOM 209 O LEU A 12 9.711 0.805 1.703 1.00 0.00 O ATOM 210 CB LEU A 12 6.722 1.355 2.874 1.00 0.00 C ATOM 211 CG LEU A 12 5.626 2.414 3.016 1.00 0.00 C ATOM 212 CD1 LEU A 12 5.190 2.540 4.468 1.00 0.00 C ATOM 213 CD2 LEU A 12 6.107 3.756 2.485 1.00 0.00 C ATOM 214 H LEU A 12 5.499 0.464 0.899 1.00 0.00 H ATOM 215 HA LEU A 12 7.634 2.228 1.130 1.00 0.00 H ATOM 216 HB2 LEU A 12 6.296 0.380 3.112 1.00 0.00 H ATOM 217 HB3 LEU A 12 7.500 1.571 3.590 1.00 0.00 H ATOM 218 HG LEU A 12 4.766 2.111 2.436 1.00 0.00 H ATOM 219 HD11 LEU A 12 4.334 1.906 4.644 1.00 0.00 H ATOM 220 HD12 LEU A 12 4.928 3.566 4.676 1.00 0.00 H ATOM 221 HD13 LEU A 12 6.001 2.236 5.114 1.00 0.00 H ATOM 222 HD21 LEU A 12 5.547 4.551 2.955 1.00 0.00 H ATOM 223 HD22 LEU A 12 5.959 3.795 1.416 1.00 0.00 H ATOM 224 HD23 LEU A 12 7.156 3.876 2.707 1.00 0.00 H ATOM 225 N LYS A 13 8.292 -0.944 1.508 1.00 0.00 N ATOM 226 CA LYS A 13 9.314 -1.970 1.569 1.00 0.00 C ATOM 227 C LYS A 13 10.031 -2.073 0.236 1.00 0.00 C ATOM 228 O LYS A 13 11.249 -2.241 0.172 1.00 0.00 O ATOM 229 CB LYS A 13 8.673 -3.315 1.901 1.00 0.00 C ATOM 230 CG LYS A 13 8.101 -3.389 3.309 1.00 0.00 C ATOM 231 CD LYS A 13 7.879 -4.830 3.745 1.00 0.00 C ATOM 232 CE LYS A 13 8.541 -5.117 5.083 1.00 0.00 C ATOM 233 NZ LYS A 13 7.612 -4.883 6.224 1.00 0.00 N ATOM 234 H LYS A 13 7.352 -1.216 1.400 1.00 0.00 H ATOM 235 HA LYS A 13 10.011 -1.705 2.341 1.00 0.00 H ATOM 236 HB2 LYS A 13 7.871 -3.495 1.198 1.00 0.00 H ATOM 237 HB3 LYS A 13 9.415 -4.091 1.794 1.00 0.00 H ATOM 238 HG2 LYS A 13 8.793 -2.918 3.993 1.00 0.00 H ATOM 239 HG3 LYS A 13 7.157 -2.865 3.331 1.00 0.00 H ATOM 240 HD2 LYS A 13 6.817 -5.008 3.835 1.00 0.00 H ATOM 241 HD3 LYS A 13 8.295 -5.491 2.999 1.00 0.00 H ATOM 242 HE2 LYS A 13 8.861 -6.148 5.098 1.00 0.00 H ATOM 243 HE3 LYS A 13 9.400 -4.472 5.191 1.00 0.00 H ATOM 244 HZ1 LYS A 13 6.861 -5.604 6.227 1.00 0.00 H ATOM 245 HZ2 LYS A 13 7.175 -3.944 6.142 1.00 0.00 H ATOM 246 HZ3 LYS A 13 8.132 -4.935 7.125 1.00 0.00 H ATOM 247 N VAL A 14 9.248 -1.969 -0.824 1.00 0.00 N ATOM 248 CA VAL A 14 9.751 -2.045 -2.176 1.00 0.00 C ATOM 249 C VAL A 14 10.455 -0.748 -2.568 1.00 0.00 C ATOM 250 O VAL A 14 11.104 -0.662 -3.610 1.00 0.00 O ATOM 251 CB VAL A 14 8.584 -2.346 -3.140 1.00 0.00 C ATOM 252 CG1 VAL A 14 8.783 -1.690 -4.503 1.00 0.00 C ATOM 253 CG2 VAL A 14 8.397 -3.848 -3.291 1.00 0.00 C ATOM 254 H VAL A 14 8.292 -1.835 -0.692 1.00 0.00 H ATOM 255 HA VAL A 14 10.448 -2.855 -2.217 1.00 0.00 H ATOM 256 HB VAL A 14 7.683 -1.942 -2.695 1.00 0.00 H ATOM 257 HG11 VAL A 14 9.764 -1.937 -4.881 1.00 0.00 H ATOM 258 HG12 VAL A 14 8.695 -0.619 -4.402 1.00 0.00 H ATOM 259 HG13 VAL A 14 8.031 -2.051 -5.188 1.00 0.00 H ATOM 260 HG21 VAL A 14 8.980 -4.201 -4.128 1.00 0.00 H ATOM 261 HG22 VAL A 14 7.353 -4.064 -3.463 1.00 0.00 H ATOM 262 HG23 VAL A 14 8.724 -4.344 -2.390 1.00 0.00 H ATOM 263 N LEU A 15 10.310 0.254 -1.716 1.00 0.00 N ATOM 264 CA LEU A 15 10.907 1.559 -1.941 1.00 0.00 C ATOM 265 C LEU A 15 12.375 1.572 -1.523 1.00 0.00 C ATOM 266 O LEU A 15 13.242 1.682 -2.416 1.00 0.00 O ATOM 267 CB LEU A 15 10.121 2.606 -1.155 1.00 0.00 C ATOM 268 CG LEU A 15 9.727 3.853 -1.949 1.00 0.00 C ATOM 269 CD1 LEU A 15 8.392 3.641 -2.647 1.00 0.00 C ATOM 270 CD2 LEU A 15 9.666 5.067 -1.034 1.00 0.00 C ATOM 271 OXT LEU A 15 12.645 1.471 -0.308 1.00 0.00 O ATOM 272 H LEU A 15 9.779 0.113 -0.909 1.00 0.00 H ATOM 273 HA LEU A 15 10.838 1.783 -2.994 1.00 0.00 H ATOM 274 HB2 LEU A 15 9.218 2.133 -0.787 1.00 0.00 H ATOM 275 HB3 LEU A 15 10.715 2.916 -0.308 1.00 0.00 H ATOM 276 HG LEU A 15 10.474 4.041 -2.707 1.00 0.00 H ATOM 277 HD11 LEU A 15 8.412 2.707 -3.187 1.00 0.00 H ATOM 278 HD12 LEU A 15 8.215 4.453 -3.338 1.00 0.00 H ATOM 279 HD13 LEU A 15 7.601 3.616 -1.912 1.00 0.00 H ATOM 280 HD21 LEU A 15 10.277 4.892 -0.161 1.00 0.00 H ATOM 281 HD22 LEU A 15 8.644 5.238 -0.729 1.00 0.00 H ATOM 282 HD23 LEU A 15 10.034 5.935 -1.563 1.00 0.00 H TER 283 LEU A 15