ATOM 1 N ALA A 1 -0.772 3.199 4.437 1.00 0.00 N ATOM 2 CA ALA A 1 -1.100 2.104 3.470 1.00 0.00 C ATOM 3 C ALA A 1 -2.273 2.484 2.555 1.00 0.00 C ATOM 4 O ALA A 1 -3.351 1.927 2.677 1.00 0.00 O ATOM 5 CB ALA A 1 -1.492 0.918 4.352 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.524 3.274 5.150 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.683 4.101 3.928 1.00 0.00 H ATOM 8 H3 ALA A 1 0.127 2.981 4.911 1.00 0.00 H ATOM 9 HA ALA A 1 -0.237 1.847 2.884 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.437 1.128 4.831 1.00 0.00 H ATOM 11 HB2 ALA A 1 -0.734 0.762 5.106 1.00 0.00 H ATOM 12 HB3 ALA A 1 -1.587 0.032 3.744 1.00 0.00 H ATOM 13 N LEU A 2 -2.096 3.400 1.614 1.00 0.00 N ATOM 14 CA LEU A 2 -3.250 3.733 0.717 1.00 0.00 C ATOM 15 C LEU A 2 -2.867 4.283 -0.636 1.00 0.00 C ATOM 16 O LEU A 2 -3.738 4.605 -1.420 1.00 0.00 O ATOM 17 CB LEU A 2 -4.156 4.740 1.437 1.00 0.00 C ATOM 18 CG LEU A 2 -3.472 5.511 2.590 1.00 0.00 C ATOM 19 CD1 LEU A 2 -3.459 4.666 3.861 1.00 0.00 C ATOM 20 CD2 LEU A 2 -2.042 5.914 2.207 1.00 0.00 C ATOM 21 H LEU A 2 -1.230 3.839 1.490 1.00 0.00 H ATOM 22 HA LEU A 2 -3.782 2.842 0.525 1.00 0.00 H ATOM 23 HB2 LEU A 2 -4.489 5.458 0.707 1.00 0.00 H ATOM 24 HB3 LEU A 2 -5.001 4.211 1.820 1.00 0.00 H ATOM 25 HG LEU A 2 -4.046 6.406 2.788 1.00 0.00 H ATOM 26 HD11 LEU A 2 -4.012 5.172 4.637 1.00 0.00 H ATOM 27 HD12 LEU A 2 -2.443 4.521 4.182 1.00 0.00 H ATOM 28 HD13 LEU A 2 -3.915 3.709 3.662 1.00 0.00 H ATOM 29 HD21 LEU A 2 -1.909 5.799 1.142 1.00 0.00 H ATOM 30 HD22 LEU A 2 -1.336 5.288 2.727 1.00 0.00 H ATOM 31 HD23 LEU A 2 -1.876 6.943 2.479 1.00 0.00 H ATOM 32 N TRP A 3 -1.615 4.352 -0.935 1.00 0.00 N ATOM 33 CA TRP A 3 -1.175 4.853 -2.268 1.00 0.00 C ATOM 34 C TRP A 3 0.340 5.038 -2.275 1.00 0.00 C ATOM 35 O TRP A 3 0.975 4.974 -3.310 1.00 0.00 O ATOM 36 CB TRP A 3 -1.889 6.183 -2.460 1.00 0.00 C ATOM 37 CG TRP A 3 -1.411 7.142 -1.418 1.00 0.00 C ATOM 38 CD1 TRP A 3 -0.170 7.675 -1.356 1.00 0.00 C ATOM 39 CD2 TRP A 3 -2.137 7.665 -0.278 1.00 0.00 C ATOM 40 NE1 TRP A 3 -0.077 8.459 -0.228 1.00 0.00 N ATOM 41 CE2 TRP A 3 -1.270 8.501 0.459 1.00 0.00 C ATOM 42 CE3 TRP A 3 -3.455 7.503 0.179 1.00 0.00 C ATOM 43 CZ2 TRP A 3 -1.685 9.131 1.625 1.00 0.00 C ATOM 44 CZ3 TRP A 3 -3.880 8.145 1.352 1.00 0.00 C ATOM 45 CH2 TRP A 3 -2.997 8.963 2.070 1.00 0.00 C ATOM 46 H TRP A 3 -0.958 4.041 -0.294 1.00 0.00 H ATOM 47 HA TRP A 3 -1.469 4.154 -3.031 1.00 0.00 H ATOM 48 HB2 TRP A 3 -1.676 6.553 -3.439 1.00 0.00 H ATOM 49 HB3 TRP A 3 -2.952 6.029 -2.349 1.00 0.00 H ATOM 50 HD1 TRP A 3 0.630 7.487 -2.058 1.00 0.00 H ATOM 51 HE1 TRP A 3 0.725 8.945 0.059 1.00 0.00 H ATOM 52 HE3 TRP A 3 -4.139 6.866 -0.366 1.00 0.00 H ATOM 53 HZ2 TRP A 3 -0.994 9.742 2.180 1.00 0.00 H ATOM 54 HZ3 TRP A 3 -4.894 8.013 1.700 1.00 0.00 H ATOM 55 HH2 TRP A 3 -3.329 9.451 2.974 1.00 0.00 H ATOM 56 N LYS A 4 0.917 5.234 -1.113 1.00 0.00 N ATOM 57 CA LYS A 4 2.403 5.363 -1.005 1.00 0.00 C ATOM 58 C LYS A 4 2.933 4.102 -0.286 1.00 0.00 C ATOM 59 O LYS A 4 4.123 3.903 -0.130 1.00 0.00 O ATOM 60 CB LYS A 4 2.637 6.658 -0.201 1.00 0.00 C ATOM 61 CG LYS A 4 3.257 6.377 1.178 1.00 0.00 C ATOM 62 CD LYS A 4 2.600 7.282 2.223 1.00 0.00 C ATOM 63 CE LYS A 4 1.135 6.874 2.414 1.00 0.00 C ATOM 64 NZ LYS A 4 0.533 7.972 3.220 1.00 0.00 N ATOM 65 H LYS A 4 0.361 5.268 -0.290 1.00 0.00 H ATOM 66 HA LYS A 4 2.842 5.447 -1.987 1.00 0.00 H ATOM 67 HB2 LYS A 4 3.298 7.303 -0.759 1.00 0.00 H ATOM 68 HB3 LYS A 4 1.693 7.161 -0.063 1.00 0.00 H ATOM 69 HG2 LYS A 4 3.103 5.344 1.449 1.00 0.00 H ATOM 70 HG3 LYS A 4 4.316 6.584 1.143 1.00 0.00 H ATOM 71 HD2 LYS A 4 3.124 7.189 3.163 1.00 0.00 H ATOM 72 HD3 LYS A 4 2.642 8.308 1.887 1.00 0.00 H ATOM 73 HE2 LYS A 4 0.639 6.791 1.456 1.00 0.00 H ATOM 74 HE3 LYS A 4 1.070 5.942 2.953 1.00 0.00 H ATOM 75 HZ1 LYS A 4 -0.468 7.759 3.401 1.00 0.00 H ATOM 76 HZ2 LYS A 4 0.609 8.867 2.696 1.00 0.00 H ATOM 77 HZ3 LYS A 4 1.035 8.056 4.126 1.00 0.00 H ATOM 78 N THR A 5 2.018 3.269 0.156 1.00 0.00 N ATOM 79 CA THR A 5 2.350 2.012 0.890 1.00 0.00 C ATOM 80 C THR A 5 1.311 0.948 0.537 1.00 0.00 C ATOM 81 O THR A 5 1.636 -0.198 0.354 1.00 0.00 O ATOM 82 CB THR A 5 2.240 2.412 2.361 1.00 0.00 C ATOM 83 OG1 THR A 5 1.770 1.317 3.119 1.00 0.00 O ATOM 84 CG2 THR A 5 1.258 3.576 2.507 1.00 0.00 C ATOM 85 H THR A 5 1.075 3.482 0.017 1.00 0.00 H ATOM 86 HA THR A 5 3.348 1.661 0.656 1.00 0.00 H ATOM 87 HB THR A 5 3.201 2.712 2.719 1.00 0.00 H ATOM 88 HG1 THR A 5 1.808 1.558 4.045 1.00 0.00 H ATOM 89 HG21 THR A 5 1.644 4.444 1.998 1.00 0.00 H ATOM 90 HG22 THR A 5 1.119 3.800 3.548 1.00 0.00 H ATOM 91 HG23 THR A 5 0.311 3.300 2.068 1.00 0.00 H ATOM 92 N LEU A 6 0.063 1.349 0.407 1.00 0.00 N ATOM 93 CA LEU A 6 -1.028 0.406 0.018 1.00 0.00 C ATOM 94 C LEU A 6 -0.688 -0.269 -1.298 1.00 0.00 C ATOM 95 O LEU A 6 -1.292 -1.227 -1.656 1.00 0.00 O ATOM 96 CB LEU A 6 -2.234 1.317 -0.155 1.00 0.00 C ATOM 97 CG LEU A 6 -3.185 0.854 -1.270 1.00 0.00 C ATOM 98 CD1 LEU A 6 -4.605 0.866 -0.725 1.00 0.00 C ATOM 99 CD2 LEU A 6 -3.102 1.824 -2.456 1.00 0.00 C ATOM 100 H LEU A 6 -0.155 2.287 0.546 1.00 0.00 H ATOM 101 HA LEU A 6 -1.207 -0.314 0.794 1.00 0.00 H ATOM 102 HB2 LEU A 6 -2.774 1.349 0.770 1.00 0.00 H ATOM 103 HB3 LEU A 6 -1.876 2.305 -0.389 1.00 0.00 H ATOM 104 HG LEU A 6 -2.931 -0.143 -1.590 1.00 0.00 H ATOM 105 HD11 LEU A 6 -5.166 1.651 -1.210 1.00 0.00 H ATOM 106 HD12 LEU A 6 -4.576 1.048 0.339 1.00 0.00 H ATOM 107 HD13 LEU A 6 -5.072 -0.086 -0.917 1.00 0.00 H ATOM 108 HD21 LEU A 6 -4.084 2.211 -2.678 1.00 0.00 H ATOM 109 HD22 LEU A 6 -2.714 1.309 -3.322 1.00 0.00 H ATOM 110 HD23 LEU A 6 -2.445 2.644 -2.206 1.00 0.00 H ATOM 111 N LEU A 7 0.290 0.234 -1.987 1.00 0.00 N ATOM 112 CA LEU A 7 0.731 -0.362 -3.283 1.00 0.00 C ATOM 113 C LEU A 7 1.690 -1.475 -2.918 1.00 0.00 C ATOM 114 O LEU A 7 1.699 -2.541 -3.501 1.00 0.00 O ATOM 115 CB LEU A 7 1.465 0.738 -4.085 1.00 0.00 C ATOM 116 CG LEU A 7 0.962 2.149 -3.726 1.00 0.00 C ATOM 117 CD1 LEU A 7 -0.557 2.134 -3.489 1.00 0.00 C ATOM 118 CD2 LEU A 7 1.669 2.631 -2.454 1.00 0.00 C ATOM 119 H LEU A 7 0.749 0.993 -1.637 1.00 0.00 H ATOM 120 HA LEU A 7 -0.116 -0.745 -3.828 1.00 0.00 H ATOM 121 HB2 LEU A 7 2.523 0.680 -3.873 1.00 0.00 H ATOM 122 HB3 LEU A 7 1.309 0.566 -5.139 1.00 0.00 H ATOM 123 HG LEU A 7 1.189 2.825 -4.539 1.00 0.00 H ATOM 124 HD11 LEU A 7 -0.948 1.142 -3.673 1.00 0.00 H ATOM 125 HD12 LEU A 7 -1.043 2.835 -4.147 1.00 0.00 H ATOM 126 HD13 LEU A 7 -0.764 2.408 -2.459 1.00 0.00 H ATOM 127 HD21 LEU A 7 2.298 1.844 -2.067 1.00 0.00 H ATOM 128 HD22 LEU A 7 0.921 2.880 -1.711 1.00 0.00 H ATOM 129 HD23 LEU A 7 2.265 3.499 -2.668 1.00 0.00 H ATOM 130 N LYS A 8 2.455 -1.233 -1.891 1.00 0.00 N ATOM 131 CA LYS A 8 3.365 -2.263 -1.382 1.00 0.00 C ATOM 132 C LYS A 8 2.510 -3.227 -0.579 1.00 0.00 C ATOM 133 O LYS A 8 2.761 -4.404 -0.512 1.00 0.00 O ATOM 134 CB LYS A 8 4.358 -1.509 -0.496 1.00 0.00 C ATOM 135 CG LYS A 8 5.550 -1.078 -1.341 1.00 0.00 C ATOM 136 CD LYS A 8 5.050 -0.231 -2.516 1.00 0.00 C ATOM 137 CE LYS A 8 4.544 1.117 -1.996 1.00 0.00 C ATOM 138 NZ LYS A 8 5.768 1.875 -1.618 1.00 0.00 N ATOM 139 H LYS A 8 2.394 -0.380 -1.427 1.00 0.00 H ATOM 140 HA LYS A 8 3.842 -2.753 -2.197 1.00 0.00 H ATOM 141 HB2 LYS A 8 3.873 -0.629 -0.081 1.00 0.00 H ATOM 142 HB3 LYS A 8 4.690 -2.145 0.306 1.00 0.00 H ATOM 143 HG2 LYS A 8 6.229 -0.498 -0.733 1.00 0.00 H ATOM 144 HG3 LYS A 8 6.058 -1.953 -1.718 1.00 0.00 H ATOM 145 HD2 LYS A 8 5.854 -0.070 -3.214 1.00 0.00 H ATOM 146 HD3 LYS A 8 4.240 -0.745 -3.012 1.00 0.00 H ATOM 147 HE2 LYS A 8 4.002 1.635 -2.775 1.00 0.00 H ATOM 148 HE3 LYS A 8 3.916 0.972 -1.132 1.00 0.00 H ATOM 149 HZ1 LYS A 8 6.411 1.927 -2.434 1.00 0.00 H ATOM 150 HZ2 LYS A 8 6.245 1.393 -0.829 1.00 0.00 H ATOM 151 HZ3 LYS A 8 5.504 2.837 -1.327 1.00 0.00 H ATOM 152 N LYS A 9 1.460 -2.705 -0.013 1.00 0.00 N ATOM 153 CA LYS A 9 0.496 -3.521 0.739 1.00 0.00 C ATOM 154 C LYS A 9 -0.520 -4.058 -0.208 1.00 0.00 C ATOM 155 O LYS A 9 -1.205 -4.986 0.098 1.00 0.00 O ATOM 156 CB LYS A 9 -0.181 -2.546 1.679 1.00 0.00 C ATOM 157 CG LYS A 9 0.403 -2.733 3.065 1.00 0.00 C ATOM 158 CD LYS A 9 1.900 -2.453 2.994 1.00 0.00 C ATOM 159 CE LYS A 9 2.181 -1.118 3.659 1.00 0.00 C ATOM 160 NZ LYS A 9 2.901 -1.439 4.922 1.00 0.00 N ATOM 161 H LYS A 9 1.286 -1.750 -0.111 1.00 0.00 H ATOM 162 HA LYS A 9 0.969 -4.309 1.257 1.00 0.00 H ATOM 163 HB2 LYS A 9 0.000 -1.534 1.331 1.00 0.00 H ATOM 164 HB3 LYS A 9 -1.245 -2.732 1.693 1.00 0.00 H ATOM 165 HG2 LYS A 9 -0.070 -2.047 3.753 1.00 0.00 H ATOM 166 HG3 LYS A 9 0.242 -3.749 3.392 1.00 0.00 H ATOM 167 HD2 LYS A 9 2.442 -3.236 3.495 1.00 0.00 H ATOM 168 HD3 LYS A 9 2.210 -2.404 1.959 1.00 0.00 H ATOM 169 HE2 LYS A 9 2.797 -0.508 3.012 1.00 0.00 H ATOM 170 HE3 LYS A 9 1.251 -0.612 3.878 1.00 0.00 H ATOM 171 HZ1 LYS A 9 3.524 -2.259 4.775 1.00 0.00 H ATOM 172 HZ2 LYS A 9 2.208 -1.657 5.667 1.00 0.00 H ATOM 173 HZ3 LYS A 9 3.473 -0.621 5.210 1.00 0.00 H ATOM 174 N VAL A 10 -0.626 -3.442 -1.341 1.00 0.00 N ATOM 175 CA VAL A 10 -1.609 -3.852 -2.345 1.00 0.00 C ATOM 176 C VAL A 10 -1.520 -5.358 -2.563 1.00 0.00 C ATOM 177 O VAL A 10 -2.525 -6.037 -2.623 1.00 0.00 O ATOM 178 CB VAL A 10 -1.209 -3.063 -3.569 1.00 0.00 C ATOM 179 CG1 VAL A 10 -1.030 -3.999 -4.750 1.00 0.00 C ATOM 180 CG2 VAL A 10 -2.310 -2.037 -3.842 1.00 0.00 C ATOM 181 H VAL A 10 -0.056 -2.672 -1.526 1.00 0.00 H ATOM 182 HA VAL A 10 -2.592 -3.546 -2.021 1.00 0.00 H ATOM 183 HB VAL A 10 -0.274 -2.552 -3.367 1.00 0.00 H ATOM 184 HG11 VAL A 10 -0.143 -4.597 -4.589 1.00 0.00 H ATOM 185 HG12 VAL A 10 -0.924 -3.425 -5.650 1.00 0.00 H ATOM 186 HG13 VAL A 10 -1.889 -4.649 -4.822 1.00 0.00 H ATOM 187 HG21 VAL A 10 -3.146 -2.230 -3.178 1.00 0.00 H ATOM 188 HG22 VAL A 10 -2.635 -2.114 -4.862 1.00 0.00 H ATOM 189 HG23 VAL A 10 -1.930 -1.045 -3.651 1.00 0.00 H ATOM 190 N LEU A 11 -0.311 -5.882 -2.641 1.00 0.00 N ATOM 191 CA LEU A 11 -0.147 -7.373 -2.785 1.00 0.00 C ATOM 192 C LEU A 11 -1.068 -8.023 -1.739 1.00 0.00 C ATOM 193 O LEU A 11 -1.694 -9.037 -1.989 1.00 0.00 O ATOM 194 CB LEU A 11 1.327 -7.734 -2.502 1.00 0.00 C ATOM 195 CG LEU A 11 2.063 -6.610 -1.774 1.00 0.00 C ATOM 196 CD1 LEU A 11 3.131 -7.208 -0.860 1.00 0.00 C ATOM 197 CD2 LEU A 11 2.720 -5.685 -2.812 1.00 0.00 C ATOM 198 H LEU A 11 0.468 -5.298 -2.569 1.00 0.00 H ATOM 199 HA LEU A 11 -0.412 -7.680 -3.779 1.00 0.00 H ATOM 200 HB2 LEU A 11 1.358 -8.623 -1.892 1.00 0.00 H ATOM 201 HB3 LEU A 11 1.828 -7.933 -3.438 1.00 0.00 H ATOM 202 HG LEU A 11 1.362 -6.045 -1.176 1.00 0.00 H ATOM 203 HD11 LEU A 11 3.089 -8.285 -0.914 1.00 0.00 H ATOM 204 HD12 LEU A 11 2.950 -6.889 0.156 1.00 0.00 H ATOM 205 HD13 LEU A 11 4.105 -6.868 -1.177 1.00 0.00 H ATOM 206 HD21 LEU A 11 2.547 -6.077 -3.804 1.00 0.00 H ATOM 207 HD22 LEU A 11 3.780 -5.626 -2.626 1.00 0.00 H ATOM 208 HD23 LEU A 11 2.286 -4.699 -2.737 1.00 0.00 H ATOM 209 N LYS A 12 -1.171 -7.372 -0.590 1.00 0.00 N ATOM 210 CA LYS A 12 -2.070 -7.829 0.510 1.00 0.00 C ATOM 211 C LYS A 12 -3.091 -6.716 0.869 1.00 0.00 C ATOM 212 O LYS A 12 -3.559 -6.554 1.980 1.00 0.00 O ATOM 213 CB LYS A 12 -1.173 -8.010 1.707 1.00 0.00 C ATOM 214 CG LYS A 12 0.044 -8.856 1.330 1.00 0.00 C ATOM 215 CD LYS A 12 1.010 -8.899 2.509 1.00 0.00 C ATOM 216 CE LYS A 12 1.703 -7.538 2.659 1.00 0.00 C ATOM 217 NZ LYS A 12 1.949 -7.379 4.122 1.00 0.00 N ATOM 218 H LYS A 12 -0.663 -6.554 -0.474 1.00 0.00 H ATOM 219 HA LYS A 12 -2.573 -8.758 0.259 1.00 0.00 H ATOM 220 HB2 LYS A 12 -0.850 -7.047 2.034 1.00 0.00 H ATOM 221 HB3 LYS A 12 -1.723 -8.505 2.498 1.00 0.00 H ATOM 222 HG2 LYS A 12 -0.274 -9.861 1.086 1.00 0.00 H ATOM 223 HG3 LYS A 12 0.535 -8.417 0.479 1.00 0.00 H ATOM 224 HD2 LYS A 12 0.459 -9.125 3.414 1.00 0.00 H ATOM 225 HD3 LYS A 12 1.749 -9.661 2.339 1.00 0.00 H ATOM 226 HE2 LYS A 12 2.639 -7.537 2.116 1.00 0.00 H ATOM 227 HE3 LYS A 12 1.062 -6.744 2.303 1.00 0.00 H ATOM 228 HZ1 LYS A 12 1.885 -6.372 4.377 1.00 0.00 H ATOM 229 HZ2 LYS A 12 2.899 -7.735 4.353 1.00 0.00 H ATOM 230 HZ3 LYS A 12 1.237 -7.914 4.661 1.00 0.00 H ATOM 231 N ALA A 13 -3.455 -5.983 -0.125 1.00 0.00 N ATOM 232 CA ALA A 13 -4.452 -4.846 -0.149 1.00 0.00 C ATOM 233 C ALA A 13 -5.049 -4.175 0.994 1.00 0.00 C ATOM 234 O ALA A 13 -6.371 -3.867 0.949 1.00 0.00 O ATOM 235 CB ALA A 13 -5.595 -5.439 -0.863 1.00 0.00 C ATOM 236 H ALA A 13 -3.022 -6.153 -0.958 1.00 0.00 H ATOM 237 HA ALA A 13 -4.061 -4.018 -0.745 1.00 0.00 H ATOM 238 HB1 ALA A 13 -6.231 -4.672 -1.229 1.00 0.00 H ATOM 239 HB2 ALA A 13 -6.125 -6.061 -0.143 1.00 0.00 H ATOM 240 HB3 ALA A 13 -5.234 -6.055 -1.670 1.00 0.00 H HETATM 241 N NH2 A 14 -4.070 -3.299 1.249 1.00 0.00 N HETATM 242 HN1 NH2 A 14 -2.968 -3.501 1.547 1.00 0.00 H HETATM 243 HN2 NH2 A 14 -4.339 -2.303 1.013 1.00 0.00 H TER 244 NH2 A 14