ATOM 1 N ALA A 1 -0.671 3.335 4.620 1.00 0.00 N ATOM 2 CA ALA A 1 -0.799 2.356 3.498 1.00 0.00 C ATOM 3 C ALA A 1 -2.018 2.673 2.623 1.00 0.00 C ATOM 4 O ALA A 1 -3.079 2.106 2.824 1.00 0.00 O ATOM 5 CB ALA A 1 -0.973 0.996 4.182 1.00 0.00 C ATOM 6 H1 ALA A 1 0.165 3.100 5.192 1.00 0.00 H ATOM 7 H2 ALA A 1 -1.523 3.292 5.217 1.00 0.00 H ATOM 8 H3 ALA A 1 -0.564 4.294 4.235 1.00 0.00 H ATOM 9 HA ALA A 1 0.091 2.345 2.903 1.00 0.00 H ATOM 10 HB1 ALA A 1 -1.347 0.278 3.468 1.00 0.00 H ATOM 11 HB2 ALA A 1 -1.673 1.090 4.999 1.00 0.00 H ATOM 12 HB3 ALA A 1 -0.019 0.662 4.563 1.00 0.00 H ATOM 13 N LEU A 2 -1.897 3.553 1.631 1.00 0.00 N ATOM 14 CA LEU A 2 -3.086 3.828 0.769 1.00 0.00 C ATOM 15 C LEU A 2 -2.767 4.341 -0.625 1.00 0.00 C ATOM 16 O LEU A 2 -3.674 4.625 -1.379 1.00 0.00 O ATOM 17 CB LEU A 2 -3.998 4.834 1.487 1.00 0.00 C ATOM 18 CG LEU A 2 -3.333 5.638 2.637 1.00 0.00 C ATOM 19 CD1 LEU A 2 -3.374 4.841 3.940 1.00 0.00 C ATOM 20 CD2 LEU A 2 -1.885 6.028 2.299 1.00 0.00 C ATOM 21 H LEU A 2 -1.047 4.000 1.449 1.00 0.00 H ATOM 22 HA LEU A 2 -3.595 2.917 0.632 1.00 0.00 H ATOM 23 HB2 LEU A 2 -4.344 5.535 0.751 1.00 0.00 H ATOM 24 HB3 LEU A 2 -4.836 4.295 1.877 1.00 0.00 H ATOM 25 HG LEU A 2 -3.907 6.542 2.786 1.00 0.00 H ATOM 26 HD11 LEU A 2 -2.374 4.724 4.320 1.00 0.00 H ATOM 27 HD12 LEU A 2 -3.809 3.872 3.759 1.00 0.00 H ATOM 28 HD13 LEU A 2 -3.972 5.372 4.666 1.00 0.00 H ATOM 29 HD21 LEU A 2 -1.204 5.391 2.841 1.00 0.00 H ATOM 30 HD22 LEU A 2 -1.716 7.055 2.583 1.00 0.00 H ATOM 31 HD23 LEU A 2 -1.719 5.916 1.239 1.00 0.00 H ATOM 32 N TRP A 3 -1.527 4.405 -0.978 1.00 0.00 N ATOM 33 CA TRP A 3 -1.117 4.866 -2.343 1.00 0.00 C ATOM 34 C TRP A 3 0.395 5.143 -2.338 1.00 0.00 C ATOM 35 O TRP A 3 1.062 5.078 -3.352 1.00 0.00 O ATOM 36 CB TRP A 3 -1.914 6.140 -2.620 1.00 0.00 C ATOM 37 CG TRP A 3 -1.435 7.217 -1.701 1.00 0.00 C ATOM 38 CD1 TRP A 3 -0.248 7.861 -1.801 1.00 0.00 C ATOM 39 CD2 TRP A 3 -2.100 7.764 -0.533 1.00 0.00 C ATOM 40 NE1 TRP A 3 -0.125 8.729 -0.738 1.00 0.00 N ATOM 41 CE2 TRP A 3 -1.242 8.708 0.068 1.00 0.00 C ATOM 42 CE3 TRP A 3 -3.347 7.523 0.064 1.00 0.00 C ATOM 43 CZ2 TRP A 3 -1.601 9.380 1.227 1.00 0.00 C ATOM 44 CZ3 TRP A 3 -3.719 8.210 1.229 1.00 0.00 C ATOM 45 CH2 TRP A 3 -2.845 9.132 1.814 1.00 0.00 C ATOM 46 H TRP A 3 -0.850 4.116 -0.349 1.00 0.00 H ATOM 47 HA TRP A 3 -1.360 4.106 -3.068 1.00 0.00 H ATOM 48 HB2 TRP A 3 -1.773 6.422 -3.639 1.00 0.00 H ATOM 49 HB3 TRP A 3 -2.958 5.947 -2.435 1.00 0.00 H ATOM 50 HD1 TRP A 3 0.492 7.699 -2.570 1.00 0.00 H ATOM 51 HE1 TRP A 3 0.650 9.302 -0.562 1.00 0.00 H ATOM 52 HE3 TRP A 3 -4.027 6.811 -0.381 1.00 0.00 H ATOM 53 HZ2 TRP A 3 -0.911 10.065 1.683 1.00 0.00 H ATOM 54 HZ3 TRP A 3 -4.680 8.018 1.682 1.00 0.00 H ATOM 55 HH2 TRP A 3 -3.135 9.655 2.710 1.00 0.00 H ATOM 56 N LYS A 4 0.922 5.409 -1.168 1.00 0.00 N ATOM 57 CA LYS A 4 2.394 5.631 -0.986 1.00 0.00 C ATOM 58 C LYS A 4 2.952 4.422 -0.206 1.00 0.00 C ATOM 59 O LYS A 4 4.081 4.419 0.248 1.00 0.00 O ATOM 60 CB LYS A 4 2.531 6.917 -0.143 1.00 0.00 C ATOM 61 CG LYS A 4 1.495 6.924 0.996 1.00 0.00 C ATOM 62 CD LYS A 4 2.161 7.176 2.344 1.00 0.00 C ATOM 63 CE LYS A 4 1.138 6.872 3.446 1.00 0.00 C ATOM 64 NZ LYS A 4 1.657 7.552 4.667 1.00 0.00 N ATOM 65 H LYS A 4 0.337 5.426 -0.381 1.00 0.00 H ATOM 66 HA LYS A 4 2.890 5.740 -1.938 1.00 0.00 H ATOM 67 HB2 LYS A 4 3.526 6.965 0.276 1.00 0.00 H ATOM 68 HB3 LYS A 4 2.370 7.778 -0.777 1.00 0.00 H ATOM 69 HG2 LYS A 4 0.772 7.697 0.815 1.00 0.00 H ATOM 70 HG3 LYS A 4 0.995 5.971 1.031 1.00 0.00 H ATOM 71 HD2 LYS A 4 3.021 6.529 2.452 1.00 0.00 H ATOM 72 HD3 LYS A 4 2.467 8.208 2.412 1.00 0.00 H ATOM 73 HE2 LYS A 4 0.167 7.267 3.173 1.00 0.00 H ATOM 74 HE3 LYS A 4 1.071 5.807 3.614 1.00 0.00 H ATOM 75 HZ1 LYS A 4 2.505 7.056 5.008 1.00 0.00 H ATOM 76 HZ2 LYS A 4 0.926 7.539 5.407 1.00 0.00 H ATOM 77 HZ3 LYS A 4 1.904 8.537 4.440 1.00 0.00 H ATOM 78 N THR A 5 2.117 3.418 -0.012 1.00 0.00 N ATOM 79 CA THR A 5 2.495 2.200 0.780 1.00 0.00 C ATOM 80 C THR A 5 1.441 1.106 0.549 1.00 0.00 C ATOM 81 O THR A 5 1.758 -0.060 0.474 1.00 0.00 O ATOM 82 CB THR A 5 2.473 2.698 2.235 1.00 0.00 C ATOM 83 OG1 THR A 5 2.135 1.638 3.111 1.00 0.00 O ATOM 84 CG2 THR A 5 1.449 3.833 2.385 1.00 0.00 C ATOM 85 H THR A 5 1.204 3.486 -0.357 1.00 0.00 H ATOM 86 HA THR A 5 3.481 1.833 0.513 1.00 0.00 H ATOM 87 HB THR A 5 3.441 3.072 2.490 1.00 0.00 H ATOM 88 HG1 THR A 5 2.364 1.905 4.004 1.00 0.00 H ATOM 89 HG21 THR A 5 1.878 4.756 2.031 1.00 0.00 H ATOM 90 HG22 THR A 5 1.169 3.937 3.420 1.00 0.00 H ATOM 91 HG23 THR A 5 0.572 3.602 1.798 1.00 0.00 H ATOM 92 N LEU A 6 0.195 1.495 0.414 1.00 0.00 N ATOM 93 CA LEU A 6 -0.910 0.519 0.149 1.00 0.00 C ATOM 94 C LEU A 6 -0.632 -0.262 -1.128 1.00 0.00 C ATOM 95 O LEU A 6 -1.146 -1.324 -1.318 1.00 0.00 O ATOM 96 CB LEU A 6 -2.131 1.404 -0.036 1.00 0.00 C ATOM 97 CG LEU A 6 -3.122 0.834 -1.058 1.00 0.00 C ATOM 98 CD1 LEU A 6 -4.524 0.902 -0.473 1.00 0.00 C ATOM 99 CD2 LEU A 6 -3.076 1.674 -2.339 1.00 0.00 C ATOM 100 H LEU A 6 -0.017 2.445 0.471 1.00 0.00 H ATOM 101 HA LEU A 6 -1.049 -0.139 0.989 1.00 0.00 H ATOM 102 HB2 LEU A 6 -2.626 1.506 0.909 1.00 0.00 H ATOM 103 HB3 LEU A 6 -1.797 2.372 -0.370 1.00 0.00 H ATOM 104 HG LEU A 6 -2.876 -0.191 -1.283 1.00 0.00 H ATOM 105 HD11 LEU A 6 -5.105 0.071 -0.836 1.00 0.00 H ATOM 106 HD12 LEU A 6 -4.990 1.830 -0.772 1.00 0.00 H ATOM 107 HD13 LEU A 6 -4.464 0.860 0.604 1.00 0.00 H ATOM 108 HD21 LEU A 6 -4.066 2.029 -2.577 1.00 0.00 H ATOM 109 HD22 LEU A 6 -2.705 1.069 -3.153 1.00 0.00 H ATOM 110 HD23 LEU A 6 -2.419 2.519 -2.191 1.00 0.00 H ATOM 111 N LEU A 7 0.189 0.271 -1.983 1.00 0.00 N ATOM 112 CA LEU A 7 0.543 -0.435 -3.258 1.00 0.00 C ATOM 113 C LEU A 7 1.496 -1.543 -2.867 1.00 0.00 C ATOM 114 O LEU A 7 1.441 -2.655 -3.360 1.00 0.00 O ATOM 115 CB LEU A 7 1.244 0.571 -4.204 1.00 0.00 C ATOM 116 CG LEU A 7 0.807 2.026 -3.949 1.00 0.00 C ATOM 117 CD1 LEU A 7 -0.692 2.085 -3.619 1.00 0.00 C ATOM 118 CD2 LEU A 7 1.615 2.600 -2.777 1.00 0.00 C ATOM 119 H LEU A 7 0.588 1.115 -1.772 1.00 0.00 H ATOM 120 HA LEU A 7 -0.348 -0.844 -3.712 1.00 0.00 H ATOM 121 HB2 LEU A 7 2.312 0.500 -4.060 1.00 0.00 H ATOM 122 HB3 LEU A 7 1.013 0.309 -5.225 1.00 0.00 H ATOM 123 HG LEU A 7 0.998 2.613 -4.835 1.00 0.00 H ATOM 124 HD11 LEU A 7 -1.173 2.840 -4.221 1.00 0.00 H ATOM 125 HD12 LEU A 7 -0.819 2.329 -2.571 1.00 0.00 H ATOM 126 HD13 LEU A 7 -1.148 1.125 -3.815 1.00 0.00 H ATOM 127 HD21 LEU A 7 2.266 3.380 -3.125 1.00 0.00 H ATOM 128 HD22 LEU A 7 2.198 1.814 -2.321 1.00 0.00 H ATOM 129 HD23 LEU A 7 0.930 3.000 -2.040 1.00 0.00 H ATOM 130 N LYS A 8 2.333 -1.252 -1.916 1.00 0.00 N ATOM 131 CA LYS A 8 3.232 -2.281 -1.393 1.00 0.00 C ATOM 132 C LYS A 8 2.357 -3.207 -0.549 1.00 0.00 C ATOM 133 O LYS A 8 2.535 -4.411 -0.507 1.00 0.00 O ATOM 134 CB LYS A 8 4.262 -1.510 -0.551 1.00 0.00 C ATOM 135 CG LYS A 8 5.467 -1.152 -1.421 1.00 0.00 C ATOM 136 CD LYS A 8 5.010 -0.242 -2.566 1.00 0.00 C ATOM 137 CE LYS A 8 4.517 1.094 -2.002 1.00 0.00 C ATOM 138 NZ LYS A 8 5.746 1.839 -1.597 1.00 0.00 N ATOM 139 H LYS A 8 2.326 -0.368 -1.512 1.00 0.00 H ATOM 140 HA LYS A 8 3.678 -2.806 -2.204 1.00 0.00 H ATOM 141 HB2 LYS A 8 3.809 -0.597 -0.175 1.00 0.00 H ATOM 142 HB3 LYS A 8 4.583 -2.113 0.282 1.00 0.00 H ATOM 143 HG2 LYS A 8 6.203 -0.638 -0.822 1.00 0.00 H ATOM 144 HG3 LYS A 8 5.898 -2.052 -1.830 1.00 0.00 H ATOM 145 HD2 LYS A 8 5.833 -0.066 -3.237 1.00 0.00 H ATOM 146 HD3 LYS A 8 4.201 -0.718 -3.101 1.00 0.00 H ATOM 147 HE2 LYS A 8 3.978 1.639 -2.762 1.00 0.00 H ATOM 148 HE3 LYS A 8 3.887 0.926 -1.143 1.00 0.00 H ATOM 149 HZ1 LYS A 8 6.469 1.751 -2.339 1.00 0.00 H ATOM 150 HZ2 LYS A 8 6.112 1.445 -0.706 1.00 0.00 H ATOM 151 HZ3 LYS A 8 5.512 2.843 -1.461 1.00 0.00 H ATOM 152 N LYS A 9 1.355 -2.619 0.065 1.00 0.00 N ATOM 153 CA LYS A 9 0.360 -3.375 0.863 1.00 0.00 C ATOM 154 C LYS A 9 -0.766 -3.829 -0.029 1.00 0.00 C ATOM 155 O LYS A 9 -1.779 -4.314 0.432 1.00 0.00 O ATOM 156 CB LYS A 9 -0.193 -2.350 1.836 1.00 0.00 C ATOM 157 CG LYS A 9 0.485 -2.514 3.190 1.00 0.00 C ATOM 158 CD LYS A 9 1.979 -2.236 3.030 1.00 0.00 C ATOM 159 CE LYS A 9 2.325 -0.933 3.740 1.00 0.00 C ATOM 160 NZ LYS A 9 3.034 -1.338 4.988 1.00 0.00 N ATOM 161 H LYS A 9 1.234 -1.657 -0.040 1.00 0.00 H ATOM 162 HA LYS A 9 0.799 -4.197 1.365 1.00 0.00 H ATOM 163 HB2 LYS A 9 -0.001 -1.357 1.442 1.00 0.00 H ATOM 164 HB3 LYS A 9 -1.260 -2.490 1.934 1.00 0.00 H ATOM 165 HG2 LYS A 9 0.057 -1.817 3.896 1.00 0.00 H ATOM 166 HG3 LYS A 9 0.344 -3.523 3.545 1.00 0.00 H ATOM 167 HD2 LYS A 9 2.546 -3.048 3.456 1.00 0.00 H ATOM 168 HD3 LYS A 9 2.218 -2.142 1.980 1.00 0.00 H ATOM 169 HE2 LYS A 9 2.969 -0.332 3.113 1.00 0.00 H ATOM 170 HE3 LYS A 9 1.424 -0.390 3.982 1.00 0.00 H ATOM 171 HZ1 LYS A 9 2.395 -1.903 5.582 1.00 0.00 H ATOM 172 HZ2 LYS A 9 3.328 -0.486 5.508 1.00 0.00 H ATOM 173 HZ3 LYS A 9 3.871 -1.904 4.745 1.00 0.00 H ATOM 174 N VAL A 10 -0.612 -3.636 -1.295 1.00 0.00 N ATOM 175 CA VAL A 10 -1.671 -4.009 -2.220 1.00 0.00 C ATOM 176 C VAL A 10 -1.515 -5.493 -2.557 1.00 0.00 C ATOM 177 O VAL A 10 -2.478 -6.194 -2.814 1.00 0.00 O ATOM 178 CB VAL A 10 -1.431 -3.117 -3.413 1.00 0.00 C ATOM 179 CG1 VAL A 10 -1.447 -3.945 -4.690 1.00 0.00 C ATOM 180 CG2 VAL A 10 -2.533 -2.058 -3.433 1.00 0.00 C ATOM 181 H VAL A 10 0.198 -3.219 -1.637 1.00 0.00 H ATOM 182 HA VAL A 10 -2.628 -3.770 -1.768 1.00 0.00 H ATOM 183 HB VAL A 10 -0.467 -2.643 -3.298 1.00 0.00 H ATOM 184 HG11 VAL A 10 -0.599 -4.617 -4.684 1.00 0.00 H ATOM 185 HG12 VAL A 10 -1.387 -3.293 -5.542 1.00 0.00 H ATOM 186 HG13 VAL A 10 -2.358 -4.521 -4.729 1.00 0.00 H ATOM 187 HG21 VAL A 10 -3.124 -2.146 -2.527 1.00 0.00 H ATOM 188 HG22 VAL A 10 -3.166 -2.208 -4.289 1.00 0.00 H ATOM 189 HG23 VAL A 10 -2.089 -1.077 -3.471 1.00 0.00 H ATOM 190 N LEU A 11 -0.287 -5.973 -2.503 1.00 0.00 N ATOM 191 CA LEU A 11 -0.013 -7.419 -2.749 1.00 0.00 C ATOM 192 C LEU A 11 -0.943 -8.199 -1.817 1.00 0.00 C ATOM 193 O LEU A 11 -1.539 -9.194 -2.184 1.00 0.00 O ATOM 194 CB LEU A 11 1.459 -7.624 -2.350 1.00 0.00 C ATOM 195 CG LEU A 11 2.423 -7.134 -3.452 1.00 0.00 C ATOM 196 CD1 LEU A 11 1.916 -5.837 -4.100 1.00 0.00 C ATOM 197 CD2 LEU A 11 3.795 -6.866 -2.825 1.00 0.00 C ATOM 198 H LEU A 11 0.449 -5.378 -2.257 1.00 0.00 H ATOM 199 HA LEU A 11 -0.178 -7.680 -3.784 1.00 0.00 H ATOM 200 HB2 LEU A 11 1.656 -7.075 -1.441 1.00 0.00 H ATOM 201 HB3 LEU A 11 1.632 -8.675 -2.172 1.00 0.00 H ATOM 202 HG LEU A 11 2.517 -7.899 -4.209 1.00 0.00 H ATOM 203 HD11 LEU A 11 2.586 -5.548 -4.896 1.00 0.00 H ATOM 204 HD12 LEU A 11 1.884 -5.053 -3.358 1.00 0.00 H ATOM 205 HD13 LEU A 11 0.927 -5.994 -4.501 1.00 0.00 H ATOM 206 HD21 LEU A 11 4.148 -5.891 -3.131 1.00 0.00 H ATOM 207 HD22 LEU A 11 4.494 -7.620 -3.152 1.00 0.00 H ATOM 208 HD23 LEU A 11 3.711 -6.896 -1.748 1.00 0.00 H ATOM 209 N LYS A 12 -1.110 -7.676 -0.622 1.00 0.00 N ATOM 210 CA LYS A 12 -2.055 -8.284 0.370 1.00 0.00 C ATOM 211 C LYS A 12 -3.386 -7.496 0.327 1.00 0.00 C ATOM 212 O LYS A 12 -4.414 -7.970 0.768 1.00 0.00 O ATOM 213 CB LYS A 12 -1.372 -8.142 1.741 1.00 0.00 C ATOM 214 CG LYS A 12 -1.235 -6.661 2.118 1.00 0.00 C ATOM 215 CD LYS A 12 -0.738 -6.540 3.562 1.00 0.00 C ATOM 216 CE LYS A 12 0.789 -6.661 3.593 1.00 0.00 C ATOM 217 NZ LYS A 12 1.141 -6.767 5.038 1.00 0.00 N ATOM 218 H LYS A 12 -0.638 -6.835 -0.398 1.00 0.00 H ATOM 219 HA LYS A 12 -2.223 -9.326 0.143 1.00 0.00 H ATOM 220 HB2 LYS A 12 -1.966 -8.648 2.488 1.00 0.00 H ATOM 221 HB3 LYS A 12 -0.390 -8.593 1.701 1.00 0.00 H ATOM 222 HG2 LYS A 12 -0.530 -6.184 1.454 1.00 0.00 H ATOM 223 HG3 LYS A 12 -2.196 -6.177 2.031 1.00 0.00 H ATOM 224 HD2 LYS A 12 -1.032 -5.580 3.964 1.00 0.00 H ATOM 225 HD3 LYS A 12 -1.171 -7.327 4.160 1.00 0.00 H ATOM 226 HE2 LYS A 12 1.106 -7.546 3.059 1.00 0.00 H ATOM 227 HE3 LYS A 12 1.246 -5.781 3.166 1.00 0.00 H ATOM 228 HZ1 LYS A 12 0.887 -5.884 5.523 1.00 0.00 H ATOM 229 HZ2 LYS A 12 2.165 -6.933 5.132 1.00 0.00 H ATOM 230 HZ3 LYS A 12 0.621 -7.559 5.466 1.00 0.00 H ATOM 231 N ALA A 13 -3.346 -6.300 -0.237 1.00 0.00 N ATOM 232 CA ALA A 13 -4.541 -5.421 -0.388 1.00 0.00 C ATOM 233 C ALA A 13 -5.188 -5.093 0.967 1.00 0.00 C ATOM 234 O ALA A 13 -5.787 -5.941 1.599 1.00 0.00 O ATOM 235 CB ALA A 13 -5.473 -6.219 -1.281 1.00 0.00 C ATOM 236 H ALA A 13 -2.514 -5.982 -0.590 1.00 0.00 H ATOM 237 HA ALA A 13 -4.253 -4.507 -0.899 1.00 0.00 H ATOM 238 HB1 ALA A 13 -4.902 -6.981 -1.793 1.00 0.00 H ATOM 239 HB2 ALA A 13 -5.924 -5.558 -2.004 1.00 0.00 H ATOM 240 HB3 ALA A 13 -6.237 -6.682 -0.678 1.00 0.00 H HETATM 241 N NH2 A 14 -5.096 -3.876 1.437 1.00 0.00 N HETATM 242 HN1 NH2 A 14 -4.613 -3.188 0.931 1.00 0.00 H HETATM 243 HN2 NH2 A 14 -5.511 -3.651 2.296 1.00 0.00 H TER 244 NH2 A 14