ATOM 1 C ALA A 1 -2.387 2.654 2.684 1.00 0.00 A ATOM 2 CA ALA A 1 -1.287 2.382 3.706 1.00 0.00 A ATOM 3 CB ALA A 1 -0.530 1.101 3.368 1.00 0.00 A ATOM 4 HT1 ALA A 1 -2.794 2.635 5.125 1.00 0.00 A ATOM 5 HT2 ALA A 1 -1.243 2.443 5.789 1.00 0.00 A ATOM 6 HT3 ALA A 1 -2.072 1.102 5.154 1.00 0.00 A ATOM 7 HA ALA A 1 -0.612 3.217 3.760 1.00 0.00 A ATOM 8 HB1 ALA A 1 0.146 1.286 2.552 1.00 0.00 A ATOM 9 HB2 ALA A 1 -1.229 0.330 3.088 1.00 0.00 A ATOM 10 HB3 ALA A 1 0.034 0.779 4.233 1.00 0.00 A ATOM 11 N ALA A 1 -1.893 2.122 5.045 1.00 0.00 A ATOM 12 O ALA A 1 -3.474 2.120 2.801 1.00 0.00 A ATOM 13 C LEU A 2 -2.848 4.258 -0.623 1.00 0.00 A ATOM 14 CA LEU A 2 -3.268 3.756 0.734 1.00 0.00 A ATOM 15 CB LEU A 2 -4.205 4.778 1.386 1.00 0.00 A ATOM 16 CD1 LEU A 2 -3.690 4.700 3.872 1.00 0.00 A ATOM 17 CD2 LEU A 2 -2.147 5.948 2.338 1.00 0.00 A ATOM 18 CG LEU A 2 -3.605 5.541 2.600 1.00 0.00 A ATOM 19 HN LEU A 2 -1.293 3.943 1.588 1.00 0.00 A ATOM 20 HA LEU A 2 -3.788 2.855 0.566 1.00 0.00 A ATOM 21 HB2 LEU A 2 -4.460 5.498 0.633 1.00 0.00 A ATOM 22 HB1 LEU A 2 -5.086 4.264 1.697 1.00 0.00 A ATOM 23 HD11 LEU A 2 -2.698 4.408 4.180 1.00 0.00 A ATOM 24 HD12 LEU A 2 -4.286 3.820 3.684 1.00 0.00 A ATOM 25 HD13 LEU A 2 -4.151 5.283 4.654 1.00 0.00 A ATOM 26 HD21 LEU A 2 -1.985 6.952 2.694 1.00 0.00 A ATOM 27 HD22 LEU A 2 -1.945 5.906 1.277 1.00 0.00 A ATOM 28 HD23 LEU A 2 -1.486 5.272 2.855 1.00 0.00 A ATOM 29 HG LEU A 2 -4.191 6.433 2.754 1.00 0.00 A ATOM 30 N LEU A 2 -2.157 3.492 1.691 1.00 0.00 A ATOM 31 O LEU A 2 -3.693 4.481 -1.468 1.00 0.00 A ATOM 32 C TRP A 3 0.317 5.022 -2.292 1.00 0.00 A ATOM 33 CA TRP A 3 -1.193 4.860 -2.227 1.00 0.00 A ATOM 34 CB TRP A 3 -1.905 6.184 -2.415 1.00 0.00 A ATOM 35 CD1 TRP A 3 -0.145 7.636 -1.348 1.00 0.00 A ATOM 36 CD2 TRP A 3 -2.096 7.674 -0.248 1.00 0.00 A ATOM 37 CE2 TRP A 3 -1.205 8.488 0.480 1.00 0.00 A ATOM 38 CE3 TRP A 3 -3.408 7.534 0.224 1.00 0.00 A ATOM 39 CG TRP A 3 -1.397 7.134 -1.390 1.00 0.00 A ATOM 40 CH2 TRP A 3 -2.908 8.986 2.108 1.00 0.00 A ATOM 41 CZ2 TRP A 3 -1.596 9.133 1.648 1.00 0.00 A ATOM 42 CZ3 TRP A 3 -3.813 8.190 1.396 1.00 0.00 A ATOM 43 HN TRP A 3 -0.942 4.175 -0.194 1.00 0.00 A ATOM 44 HA TRP A 3 -1.526 4.152 -2.968 1.00 0.00 A ATOM 45 HB2 TRP A 3 -1.718 6.547 -3.399 1.00 0.00 A ATOM 46 HB1 TRP A 3 -2.969 6.033 -2.270 1.00 0.00 A ATOM 47 HD1 TRP A 3 0.639 7.426 -2.062 1.00 0.00 A ATOM 48 HE1 TRP A 3 0.791 8.898 0.047 1.00 0.00 A ATOM 49 HE3 TRP A 3 -4.109 6.913 -0.318 1.00 0.00 A ATOM 50 HH2 TRP A 3 -3.224 9.484 3.008 1.00 0.00 A ATOM 51 HZ2 TRP A 3 -0.887 9.727 2.197 1.00 0.00 A ATOM 52 HZ3 TRP A 3 -4.825 8.075 1.752 1.00 0.00 A ATOM 53 N TRP A 3 -1.605 4.397 -0.874 1.00 0.00 A ATOM 54 NE1 TRP A 3 -0.022 8.424 -0.225 1.00 0.00 A ATOM 55 O TRP A 3 0.914 4.912 -3.342 1.00 0.00 A ATOM 56 C LYS A 4 2.964 4.092 -0.406 1.00 0.00 A ATOM 57 CA LYS A 4 2.430 5.333 -1.143 1.00 0.00 A ATOM 58 CB LYS A 4 2.779 6.648 -0.416 1.00 0.00 A ATOM 59 CD LYS A 4 2.307 7.477 1.897 1.00 0.00 A ATOM 60 CE LYS A 4 0.932 6.936 2.298 1.00 0.00 A ATOM 61 CG LYS A 4 3.052 6.421 1.079 1.00 0.00 A ATOM 62 HN LYS A 4 0.419 5.297 -0.321 1.00 0.00 A ATOM 63 HA LYS A 4 2.810 5.353 -2.154 1.00 0.00 A ATOM 64 HB2 LYS A 4 3.658 7.076 -0.870 1.00 0.00 A ATOM 65 HB1 LYS A 4 1.959 7.338 -0.522 1.00 0.00 A ATOM 66 HD2 LYS A 4 2.876 7.710 2.787 1.00 0.00 A ATOM 67 HD1 LYS A 4 2.184 8.370 1.306 1.00 0.00 A ATOM 68 HE2 LYS A 4 0.191 7.721 2.242 1.00 0.00 A ATOM 69 HE1 LYS A 4 0.653 6.108 1.664 1.00 0.00 A ATOM 70 HG2 LYS A 4 2.716 5.438 1.369 1.00 0.00 A ATOM 71 HG1 LYS A 4 4.111 6.508 1.267 1.00 0.00 A ATOM 72 HZ1 LYS A 4 0.926 7.266 4.352 1.00 0.00 A ATOM 73 HZ2 LYS A 4 2.061 6.109 3.840 1.00 0.00 A ATOM 74 HZ3 LYS A 4 0.410 5.715 3.900 1.00 0.00 A ATOM 75 N LYS A 4 0.938 5.238 -1.167 1.00 0.00 A ATOM 76 NZ LYS A 4 1.094 6.471 3.703 1.00 0.00 A ATOM 77 O LYS A 4 4.151 3.867 -0.296 1.00 0.00 A ATOM 78 C THR A 5 1.348 0.981 0.563 1.00 0.00 A ATOM 79 CA THR A 5 2.400 2.059 0.859 1.00 0.00 A ATOM 80 CB THR A 5 2.335 2.518 2.320 1.00 0.00 A ATOM 81 CG2 THR A 5 1.184 3.519 2.495 1.00 0.00 A ATOM 82 HN THR A 5 1.107 3.532 -0.004 1.00 0.00 A ATOM 83 HA THR A 5 3.393 1.702 0.609 1.00 0.00 A ATOM 84 HB THR A 5 3.257 2.997 2.582 1.00 0.00 A ATOM 85 HG1 THR A 5 2.687 1.506 3.937 1.00 0.00 A ATOM 86 HG21 THR A 5 1.386 4.406 1.916 1.00 0.00 A ATOM 87 HG22 THR A 5 1.086 3.782 3.533 1.00 0.00 A ATOM 88 HG23 THR A 5 0.263 3.072 2.148 1.00 0.00 A ATOM 89 N THR A 5 2.054 3.298 0.102 1.00 0.00 A ATOM 90 O THR A 5 1.656 -0.185 0.448 1.00 0.00 A ATOM 91 OG1 THR A 5 2.128 1.407 3.166 1.00 0.00 A ATOM 92 C LEU A 6 -0.669 -0.260 -1.256 1.00 0.00 A ATOM 93 CA LEU A 6 -0.984 0.427 0.065 1.00 0.00 A ATOM 94 CB LEU A 6 -2.191 1.336 -0.073 1.00 0.00 A ATOM 95 CD1 LEU A 6 -4.596 0.959 -0.536 1.00 0.00 A ATOM 96 CD2 LEU A 6 -3.117 1.725 -2.370 1.00 0.00 A ATOM 97 CG LEU A 6 -3.196 0.845 -1.120 1.00 0.00 A ATOM 98 HN LEU A 6 -0.099 2.334 0.477 1.00 0.00 A ATOM 99 HA LEU A 6 -1.132 -0.282 0.857 1.00 0.00 A ATOM 100 HB2 LEU A 6 -2.684 1.398 0.880 1.00 0.00 A ATOM 101 HB1 LEU A 6 -1.840 2.314 -0.352 1.00 0.00 A ATOM 102 HD11 LEU A 6 -4.542 0.879 0.538 1.00 0.00 A ATOM 103 HD12 LEU A 6 -5.214 0.170 -0.931 1.00 0.00 A ATOM 104 HD13 LEU A 6 -5.015 1.919 -0.804 1.00 0.00 A ATOM 105 HD21 LEU A 6 -2.701 1.157 -3.188 1.00 0.00 A ATOM 106 HD22 LEU A 6 -2.486 2.580 -2.172 1.00 0.00 A ATOM 107 HD23 LEU A 6 -4.104 2.066 -2.634 1.00 0.00 A ATOM 108 HG LEU A 6 -2.992 -0.181 -1.377 1.00 0.00 A ATOM 109 N LEU A 6 0.110 1.385 0.400 1.00 0.00 A ATOM 110 O LEU A 6 -1.269 -1.223 -1.607 1.00 0.00 A ATOM 111 C LEU A 7 1.645 -1.475 -2.898 1.00 0.00 A ATOM 112 CA LEU A 7 0.692 -0.363 -3.250 1.00 0.00 A ATOM 113 CB LEU A 7 1.416 0.724 -4.072 1.00 0.00 A ATOM 114 CD1 LEU A 7 -0.590 2.121 -3.458 1.00 0.00 A ATOM 115 CD2 LEU A 7 1.643 2.623 -2.452 1.00 0.00 A ATOM 116 CG LEU A 7 0.923 2.136 -3.714 1.00 0.00 A ATOM 117 HN LEU A 7 0.751 1.007 -1.624 1.00 0.00 A ATOM 118 HA LEU A 7 -0.173 -0.738 -3.768 1.00 0.00 A ATOM 119 HB2 LEU A 7 2.478 0.663 -3.879 1.00 0.00 A ATOM 120 HB1 LEU A 7 1.238 0.545 -5.122 1.00 0.00 A ATOM 121 HD11 LEU A 7 -0.984 1.133 -3.655 1.00 0.00 A ATOM 122 HD12 LEU A 7 -1.079 2.834 -4.098 1.00 0.00 A ATOM 123 HD13 LEU A 7 -0.780 2.375 -2.422 1.00 0.00 A ATOM 124 HD21 LEU A 7 2.285 1.842 -2.070 1.00 0.00 A ATOM 125 HD22 LEU A 7 0.901 2.862 -1.693 1.00 0.00 A ATOM 126 HD23 LEU A 7 2.224 3.497 -2.668 1.00 0.00 A ATOM 127 HG LEU A 7 1.139 2.807 -4.527 1.00 0.00 A ATOM 128 N LEU A 7 0.286 0.244 -1.960 1.00 0.00 A ATOM 129 O LEU A 7 1.654 -2.540 -3.483 1.00 0.00 A ATOM 130 C LYS A 8 2.473 -3.249 -0.606 1.00 0.00 A ATOM 131 CA LYS A 8 3.320 -2.273 -1.403 1.00 0.00 A ATOM 132 CB LYS A 8 4.326 -1.519 -0.529 1.00 0.00 A ATOM 133 CD LYS A 8 4.995 -0.263 -2.565 1.00 0.00 A ATOM 134 CE LYS A 8 4.496 1.088 -2.053 1.00 0.00 A ATOM 135 CG LYS A 8 5.511 -1.094 -1.389 1.00 0.00 A ATOM 136 HN LYS A 8 2.353 -0.388 -1.414 1.00 0.00 A ATOM 137 HA LYS A 8 3.783 -2.754 -2.232 1.00 0.00 A ATOM 138 HB2 LYS A 8 3.849 -0.633 -0.115 1.00 0.00 A ATOM 139 HB1 LYS A 8 4.665 -2.148 0.274 1.00 0.00 A ATOM 140 HD2 LYS A 8 5.789 -0.109 -3.275 1.00 0.00 A ATOM 141 HD1 LYS A 8 4.179 -0.786 -3.044 1.00 0.00 A ATOM 142 HE2 LYS A 8 3.970 1.612 -2.838 1.00 0.00 A ATOM 143 HE1 LYS A 8 3.854 0.949 -1.196 1.00 0.00 A ATOM 144 HG2 LYS A 8 6.194 -0.501 -0.798 1.00 0.00 A ATOM 145 HG1 LYS A 8 6.019 -1.969 -1.763 1.00 0.00 A ATOM 146 HZ1 LYS A 8 6.004 1.552 -0.696 1.00 0.00 A ATOM 147 HZ2 LYS A 8 5.534 2.852 -1.685 1.00 0.00 A ATOM 148 HZ3 LYS A 8 6.495 1.603 -2.319 1.00 0.00 A ATOM 149 N LYS A 8 2.410 -1.240 -1.885 1.00 0.00 A ATOM 150 NZ LYS A 8 5.725 1.830 -1.659 1.00 0.00 A ATOM 151 O LYS A 8 2.703 -4.441 -0.585 1.00 0.00 A ATOM 152 C LYS A 9 -0.528 -4.089 -0.193 1.00 0.00 A ATOM 153 CA LYS A 9 0.494 -3.558 0.756 1.00 0.00 A ATOM 154 CB LYS A 9 -0.170 -2.595 1.721 1.00 0.00 A ATOM 155 CD LYS A 9 1.942 -2.424 2.995 1.00 0.00 A ATOM 156 CE LYS A 9 2.199 -1.086 3.671 1.00 0.00 A ATOM 157 CG LYS A 9 0.457 -2.756 3.096 1.00 0.00 A ATOM 158 HN LYS A 9 1.279 -1.764 -0.079 1.00 0.00 A ATOM 159 HA LYS A 9 0.985 -4.347 1.257 1.00 0.00 A ATOM 160 HB2 LYS A 9 -0.018 -1.582 1.365 1.00 0.00 A ATOM 161 HB1 LYS A 9 -1.228 -2.802 1.767 1.00 0.00 A ATOM 162 HD2 LYS A 9 2.520 -3.194 3.476 1.00 0.00 A ATOM 163 HD1 LYS A 9 2.226 -2.356 1.955 1.00 0.00 A ATOM 164 HE2 LYS A 9 2.911 -0.511 3.094 1.00 0.00 A ATOM 165 HE1 LYS A 9 1.275 -0.538 3.780 1.00 0.00 A ATOM 166 HG2 LYS A 9 -0.022 -2.084 3.794 1.00 0.00 A ATOM 167 HG1 LYS A 9 0.339 -3.775 3.432 1.00 0.00 A ATOM 168 HZ1 LYS A 9 2.090 -2.041 5.516 1.00 0.00 A ATOM 169 HZ2 LYS A 9 2.906 -0.551 5.554 1.00 0.00 A ATOM 170 HZ3 LYS A 9 3.663 -1.921 4.892 1.00 0.00 A ATOM 171 N LYS A 9 1.449 -2.726 -0.001 1.00 0.00 A ATOM 172 NZ LYS A 9 2.757 -1.425 5.010 1.00 0.00 A ATOM 173 O LYS A 9 -1.191 -5.065 0.062 1.00 0.00 A ATOM 174 C VAL A 10 -1.468 -5.340 -2.525 1.00 0.00 A ATOM 175 CA VAL A 10 -1.634 -3.845 -2.278 1.00 0.00 A ATOM 176 CB VAL A 10 -1.269 -3.017 -3.489 1.00 0.00 A ATOM 177 CG1 VAL A 10 -1.072 -3.911 -4.704 1.00 0.00 A ATOM 178 CG2 VAL A 10 -2.399 -2.018 -3.724 1.00 0.00 A ATOM 179 HN VAL A 10 -0.115 -2.633 -1.443 1.00 0.00 A ATOM 180 HA VAL A 10 -2.627 -3.585 -1.934 1.00 0.00 A ATOM 181 HB VAL A 10 -0.347 -2.485 -3.279 1.00 0.00 A ATOM 182 HG11 VAL A 10 -0.105 -4.391 -4.638 1.00 0.00 A ATOM 183 HG12 VAL A 10 -1.120 -3.315 -5.600 1.00 0.00 A ATOM 184 HG13 VAL A 10 -1.846 -4.662 -4.723 1.00 0.00 A ATOM 185 HG21 VAL A 10 -3.033 -1.992 -2.843 1.00 0.00 A ATOM 186 HG22 VAL A 10 -2.977 -2.323 -4.574 1.00 0.00 A ATOM 187 HG23 VAL A 10 -1.984 -1.036 -3.890 1.00 0.00 A ATOM 188 N VAL A 10 -0.662 -3.432 -1.281 1.00 0.00 A ATOM 189 O VAL A 10 -2.429 -6.063 -2.692 1.00 0.00 A ATOM 190 C LEU A 11 -0.983 -7.993 -1.738 1.00 0.00 A ATOM 191 CA LEU A 11 -0.013 -7.275 -2.671 1.00 0.00 A ATOM 192 CB LEU A 11 1.438 -7.500 -2.236 1.00 0.00 A ATOM 193 CD1 LEU A 11 1.904 -5.819 -4.077 1.00 0.00 A ATOM 194 CD2 LEU A 11 3.772 -6.747 -2.715 1.00 0.00 A ATOM 195 CG LEU A 11 2.415 -7.068 -3.345 1.00 0.00 A ATOM 196 HN LEU A 11 0.507 -5.214 -2.320 1.00 0.00 A ATOM 197 HA LEU A 11 -0.163 -7.569 -3.698 1.00 0.00 A ATOM 198 HB2 LEU A 11 1.634 -6.924 -1.343 1.00 0.00 A ATOM 199 HB1 LEU A 11 1.584 -8.548 -2.021 1.00 0.00 A ATOM 200 HD11 LEU A 11 2.504 -5.642 -4.952 1.00 0.00 A ATOM 201 HD12 LEU A 11 1.966 -4.965 -3.417 1.00 0.00 A ATOM 202 HD13 LEU A 11 0.873 -5.969 -4.371 1.00 0.00 A ATOM 203 HD21 LEU A 11 3.840 -5.685 -2.530 1.00 0.00 A ATOM 204 HD22 LEU A 11 4.561 -7.046 -3.388 1.00 0.00 A ATOM 205 HD23 LEU A 11 3.871 -7.281 -1.782 1.00 0.00 A ATOM 206 HG LEU A 11 2.530 -7.874 -4.053 1.00 0.00 A ATOM 207 N LEU A 11 -0.247 -5.815 -2.495 1.00 0.00 A ATOM 208 O LEU A 11 -1.584 -8.993 -2.071 1.00 0.00 A ATOM 209 C LYS A 12 -3.268 -6.921 0.564 1.00 0.00 A ATOM 210 CA LYS A 12 -2.149 -7.955 0.402 1.00 0.00 A ATOM 211 CB LYS A 12 -1.354 -8.094 1.697 1.00 0.00 A ATOM 212 CD LYS A 12 0.768 -8.949 2.699 1.00 0.00 A ATOM 213 CE LYS A 12 1.747 -7.771 2.687 1.00 0.00 A ATOM 214 CG LYS A 12 -0.089 -8.915 1.435 1.00 0.00 A ATOM 215 HN LYS A 12 -0.694 -6.571 -0.388 1.00 0.00 A ATOM 216 HA LYS A 12 -2.539 -8.901 0.083 1.00 0.00 A ATOM 217 HB2 LYS A 12 -1.081 -7.112 2.058 1.00 0.00 A ATOM 218 HB1 LYS A 12 -1.962 -8.593 2.433 1.00 0.00 A ATOM 219 HD2 LYS A 12 0.130 -8.879 3.569 1.00 0.00 A ATOM 220 HD1 LYS A 12 1.322 -9.874 2.733 1.00 0.00 A ATOM 221 HE2 LYS A 12 2.763 -8.130 2.596 1.00 0.00 A ATOM 222 HE1 LYS A 12 1.511 -7.095 1.880 1.00 0.00 A ATOM 223 HG2 LYS A 12 -0.366 -9.920 1.155 1.00 0.00 A ATOM 224 HG1 LYS A 12 0.474 -8.460 0.633 1.00 0.00 A ATOM 225 HZ1 LYS A 12 1.831 -6.094 3.917 1.00 0.00 A ATOM 226 HZ2 LYS A 12 2.128 -7.561 4.721 1.00 0.00 A ATOM 227 HZ3 LYS A 12 0.545 -7.142 4.268 1.00 0.00 A ATOM 228 N LYS A 12 -1.173 -7.416 -0.587 1.00 0.00 A ATOM 229 NZ LYS A 12 1.548 -7.092 3.996 1.00 0.00 A ATOM 230 O LYS A 12 -3.852 -6.768 1.615 1.00 0.00 A ATOM 231 C ALA A 13 -5.222 -4.498 0.834 1.00 0.00 A ATOM 232 CA ALA A 13 -4.536 -5.108 -0.526 1.00 0.00 A ATOM 233 CB ALA A 13 -5.682 -5.727 -1.284 1.00 0.00 A ATOM 234 HN ALA A 13 -2.978 -6.363 -1.295 1.00 0.00 A ATOM 235 HA ALA A 13 -4.142 -4.257 -1.121 1.00 0.00 A ATOM 236 HB1 ALA A 13 -6.628 -5.317 -0.887 1.00 0.00 A ATOM 237 HB2 ALA A 13 -5.701 -6.803 -1.115 1.00 0.00 A ATOM 238 HB3 ALA A 13 -5.633 -5.525 -2.328 1.00 0.00 A ATOM 239 N ALA A 13 -3.477 -6.174 -0.483 1.00 0.00 A ATOM 240 O ALA A 13 -6.056 -5.034 1.267 1.00 0.00 A ATOM 241 HN1 NH2 A 14 -4.755 -2.683 1.113 1.00 0.00 A ATOM 242 HN2 NH2 A 14 -6.355 -3.269 1.100 1.00 0.00 A ATOM 243 N NH2 A 14 -5.351 -3.386 0.983 1.00 0.00 A END