ATOM 13 N LEU A 2 -1.976 3.493 1.657 1.00 0.00 N ATOM 14 CA LEU A 2 -3.151 3.747 0.762 1.00 0.00 C ATOM 15 C LEU A 2 -2.807 4.255 -0.625 1.00 0.00 C ATOM 16 O LEU A 2 -3.702 4.467 -1.420 1.00 0.00 O ATOM 17 CB LEU A 2 -4.091 4.749 1.445 1.00 0.00 C ATOM 18 CG LEU A 2 -3.473 5.554 2.620 1.00 0.00 C ATOM 19 CD1 LEU A 2 -3.534 4.745 3.916 1.00 0.00 C ATOM 20 CD2 LEU A 2 -2.025 5.973 2.321 1.00 0.00 C ATOM 21 H LEU A 2 -1.134 3.960 1.499 1.00 0.00 H ATOM 22 HA LEU A 2 -3.651 2.829 0.613 1.00 0.00 H ATOM 23 HB2 LEU A 2 -4.408 5.450 0.697 1.00 0.00 H ATOM 24 HB3 LEU A 2 -4.942 4.210 1.802 1.00 0.00 H ATOM 25 HG LEU A 2 -4.066 6.446 2.761 1.00 0.00 H ATOM 26 HD11 LEU A 2 -4.153 5.264 4.632 1.00 0.00 H ATOM 27 HD12 LEU A 2 -2.541 4.633 4.317 1.00 0.00 H ATOM 28 HD13 LEU A 2 -3.956 3.773 3.717 1.00 0.00 H ATOM 29 HD21 LEU A 2 -1.347 5.367 2.900 1.00 0.00 H ATOM 30 HD22 LEU A 2 -1.891 7.010 2.582 1.00 0.00 H ATOM 31 HD23 LEU A 2 -1.820 5.838 1.269 1.00 0.00 H ATOM 32 N TRP A 3 -1.567 4.402 -0.941 1.00 0.00 N ATOM 33 CA TRP A 3 -1.182 4.868 -2.308 1.00 0.00 C ATOM 34 C TRP A 3 0.328 5.121 -2.367 1.00 0.00 C ATOM 35 O TRP A 3 0.938 5.043 -3.416 1.00 0.00 O ATOM 36 CB TRP A 3 -1.983 6.141 -2.539 1.00 0.00 C ATOM 37 CG TRP A 3 -1.563 7.177 -1.548 1.00 0.00 C ATOM 38 CD1 TRP A 3 -0.365 7.805 -1.528 1.00 0.00 C ATOM 39 CD2 TRP A 3 -2.316 7.696 -0.424 1.00 0.00 C ATOM 40 NE1 TRP A 3 -0.323 8.645 -0.435 1.00 0.00 N ATOM 41 CE2 TRP A 3 -1.506 8.618 0.272 1.00 0.00 C ATOM 42 CE3 TRP A 3 -3.610 7.450 0.061 1.00 0.00 C ATOM 43 CZ2 TRP A 3 -1.957 9.266 1.413 1.00 0.00 C ATOM 44 CZ3 TRP A 3 -4.075 8.111 1.207 1.00 0.00 C ATOM 45 CH2 TRP A 3 -3.248 9.014 1.886 1.00 0.00 C ATOM 46 H TRP A 3 -0.882 4.179 -0.292 1.00 0.00 H ATOM 47 HA TRP A 3 -1.461 4.120 -3.033 1.00 0.00 H ATOM 48 HB2 TRP A 3 -1.812 6.480 -3.535 1.00 0.00 H ATOM 49 HB3 TRP A 3 -3.032 5.918 -2.402 1.00 0.00 H ATOM 50 HD1 TRP A 3 0.437 7.655 -2.235 1.00 0.00 H ATOM 51 HE1 TRP A 3 0.439 9.207 -0.181 1.00 0.00 H ATOM 52 HE3 TRP A 3 -4.252 6.748 -0.455 1.00 0.00 H ATOM 53 HZ2 TRP A 3 -1.306 9.940 1.937 1.00 0.00 H ATOM 54 HZ3 TRP A 3 -5.073 7.917 1.572 1.00 0.00 H ATOM 55 HH2 TRP A 3 -3.609 9.521 2.766 1.00 0.00 H ATOM 56 N LYS A 4 0.928 5.375 -1.232 1.00 0.00 N ATOM 57 CA LYS A 4 2.413 5.555 -1.163 1.00 0.00 C ATOM 58 C LYS A 4 2.991 4.358 -0.369 1.00 0.00 C ATOM 59 O LYS A 4 4.178 4.263 -0.120 1.00 0.00 O ATOM 60 CB LYS A 4 2.626 6.899 -0.435 1.00 0.00 C ATOM 61 CG LYS A 4 3.093 6.683 1.014 1.00 0.00 C ATOM 62 CD LYS A 4 2.432 7.718 1.928 1.00 0.00 C ATOM 63 CE LYS A 4 1.041 7.224 2.348 1.00 0.00 C ATOM 64 NZ LYS A 4 0.516 8.277 3.265 1.00 0.00 N ATOM 65 H LYS A 4 0.396 5.405 -0.397 1.00 0.00 H ATOM 66 HA LYS A 4 2.836 5.593 -2.158 1.00 0.00 H ATOM 67 HB2 LYS A 4 3.373 7.473 -0.964 1.00 0.00 H ATOM 68 HB3 LYS A 4 1.699 7.449 -0.428 1.00 0.00 H ATOM 69 HG2 LYS A 4 2.821 5.693 1.341 1.00 0.00 H ATOM 70 HG3 LYS A 4 4.166 6.796 1.067 1.00 0.00 H ATOM 71 HD2 LYS A 4 3.043 7.864 2.807 1.00 0.00 H ATOM 72 HD3 LYS A 4 2.334 8.654 1.399 1.00 0.00 H ATOM 73 HE2 LYS A 4 0.401 7.122 1.482 1.00 0.00 H ATOM 74 HE3 LYS A 4 1.116 6.283 2.872 1.00 0.00 H ATOM 75 HZ1 LYS A 4 -0.447 8.026 3.567 1.00 0.00 H ATOM 76 HZ2 LYS A 4 0.498 9.192 2.769 1.00 0.00 H ATOM 77 HZ3 LYS A 4 1.129 8.346 4.102 1.00 0.00 H ATOM 78 N THR A 5 2.112 3.468 0.048 1.00 0.00 N ATOM 79 CA THR A 5 2.487 2.271 0.867 1.00 0.00 C ATOM 80 C THR A 5 1.454 1.150 0.633 1.00 0.00 C ATOM 81 O THR A 5 1.793 -0.013 0.600 1.00 0.00 O ATOM 82 CB THR A 5 2.423 2.804 2.308 1.00 0.00 C ATOM 83 OG1 THR A 5 2.181 1.744 3.214 1.00 0.00 O ATOM 84 CG2 THR A 5 1.300 3.846 2.430 1.00 0.00 C ATOM 85 H THR A 5 1.170 3.608 -0.157 1.00 0.00 H ATOM 86 HA THR A 5 3.486 1.916 0.630 1.00 0.00 H ATOM 87 HB THR A 5 3.353 3.271 2.548 1.00 0.00 H ATOM 88 HG1 THR A 5 2.449 2.033 4.090 1.00 0.00 H ATOM 89 HG21 THR A 5 0.413 3.470 1.948 1.00 0.00 H ATOM 90 HG22 THR A 5 1.600 4.763 1.950 1.00 0.00 H ATOM 91 HG23 THR A 5 1.088 4.035 3.470 1.00 0.00 H ATOM 92 N LEU A 6 0.203 1.509 0.446 1.00 0.00 N ATOM 93 CA LEU A 6 -0.877 0.504 0.173 1.00 0.00 C ATOM 94 C LEU A 6 -0.572 -0.266 -1.103 1.00 0.00 C ATOM 95 O LEU A 6 -1.048 -1.346 -1.299 1.00 0.00 O ATOM 96 CB LEU A 6 -2.116 1.361 -0.017 1.00 0.00 C ATOM 97 CG LEU A 6 -3.086 0.787 -1.056 1.00 0.00 C ATOM 98 CD1 LEU A 6 -4.499 0.842 -0.491 1.00 0.00 C ATOM 99 CD2 LEU A 6 -3.027 1.636 -2.330 1.00 0.00 C ATOM 100 H LEU A 6 -0.030 2.454 0.466 1.00 0.00 H ATOM 101 HA LEU A 6 -1.008 -0.159 1.010 1.00 0.00 H ATOM 102 HB2 LEU A 6 -2.625 1.442 0.923 1.00 0.00 H ATOM 103 HB3 LEU A 6 -1.801 2.341 -0.335 1.00 0.00 H ATOM 104 HG LEU A 6 -2.826 -0.235 -1.282 1.00 0.00 H ATOM 105 HD11 LEU A 6 -5.123 1.434 -1.145 1.00 0.00 H ATOM 106 HD12 LEU A 6 -4.475 1.294 0.490 1.00 0.00 H ATOM 107 HD13 LEU A 6 -4.896 -0.157 -0.420 1.00 0.00 H ATOM 108 HD21 LEU A 6 -2.379 2.484 -2.168 1.00 0.00 H ATOM 109 HD22 LEU A 6 -4.016 1.987 -2.579 1.00 0.00 H ATOM 110 HD23 LEU A 6 -2.642 1.041 -3.144 1.00 0.00 H ATOM 111 N LEU A 7 0.236 0.296 -1.950 1.00 0.00 N ATOM 112 CA LEU A 7 0.624 -0.388 -3.224 1.00 0.00 C ATOM 113 C LEU A 7 1.578 -1.494 -2.823 1.00 0.00 C ATOM 114 O LEU A 7 1.542 -2.601 -3.322 1.00 0.00 O ATOM 115 CB LEU A 7 1.346 0.641 -4.130 1.00 0.00 C ATOM 116 CG LEU A 7 0.882 2.088 -3.869 1.00 0.00 C ATOM 117 CD1 LEU A 7 -0.624 2.128 -3.572 1.00 0.00 C ATOM 118 CD2 LEU A 7 1.657 2.660 -2.671 1.00 0.00 C ATOM 119 H LEU A 7 0.604 1.152 -1.730 1.00 0.00 H ATOM 120 HA LEU A 7 -0.251 -0.793 -3.711 1.00 0.00 H ATOM 121 HB2 LEU A 7 2.409 0.581 -3.950 1.00 0.00 H ATOM 122 HB3 LEU A 7 1.154 0.393 -5.164 1.00 0.00 H ATOM 123 HG LEU A 7 1.086 2.689 -4.743 1.00 0.00 H ATOM 124 HD11 LEU A 7 -1.098 2.892 -4.167 1.00 0.00 H ATOM 125 HD12 LEU A 7 -0.777 2.348 -2.522 1.00 0.00 H ATOM 126 HD13 LEU A 7 -1.067 1.169 -3.799 1.00 0.00 H ATOM 127 HD21 LEU A 7 2.260 1.883 -2.226 1.00 0.00 H ATOM 128 HD22 LEU A 7 0.952 3.022 -1.933 1.00 0.00 H ATOM 129 HD23 LEU A 7 2.287 3.469 -2.993 1.00 0.00 H ATOM 130 N LYS A 8 2.391 -1.198 -1.852 1.00 0.00 N ATOM 131 CA LYS A 8 3.294 -2.214 -1.308 1.00 0.00 C ATOM 132 C LYS A 8 2.425 -3.151 -0.474 1.00 0.00 C ATOM 133 O LYS A 8 2.644 -4.344 -0.399 1.00 0.00 O ATOM 134 CB LYS A 8 4.298 -1.429 -0.450 1.00 0.00 C ATOM 135 CG LYS A 8 5.525 -1.077 -1.288 1.00 0.00 C ATOM 136 CD LYS A 8 5.097 -0.190 -2.460 1.00 0.00 C ATOM 137 CE LYS A 8 4.634 1.174 -1.940 1.00 0.00 C ATOM 138 NZ LYS A 8 5.865 2.013 -1.865 1.00 0.00 N ATOM 139 H LYS A 8 2.366 -0.315 -1.448 1.00 0.00 H ATOM 140 HA LYS A 8 3.760 -2.738 -2.108 1.00 0.00 H ATOM 141 HB2 LYS A 8 3.831 -0.512 -0.101 1.00 0.00 H ATOM 142 HB3 LYS A 8 4.596 -2.018 0.400 1.00 0.00 H ATOM 143 HG2 LYS A 8 6.240 -0.547 -0.673 1.00 0.00 H ATOM 144 HG3 LYS A 8 5.975 -1.981 -1.667 1.00 0.00 H ATOM 145 HD2 LYS A 8 5.927 -0.056 -3.131 1.00 0.00 H ATOM 146 HD3 LYS A 8 4.280 -0.663 -2.986 1.00 0.00 H ATOM 147 HE2 LYS A 8 3.923 1.607 -2.628 1.00 0.00 H ATOM 148 HE3 LYS A 8 4.195 1.071 -0.961 1.00 0.00 H ATOM 149 HZ1 LYS A 8 6.318 2.053 -2.799 1.00 0.00 H ATOM 150 HZ2 LYS A 8 6.525 1.600 -1.175 1.00 0.00 H ATOM 151 HZ3 LYS A 8 5.609 2.976 -1.565 1.00 0.00 H ATOM 152 N LYS A 9 1.390 -2.588 0.094 1.00 0.00 N ATOM 153 CA LYS A 9 0.400 -3.362 0.874 1.00 0.00 C ATOM 154 C LYS A 9 -0.728 -3.764 -0.037 1.00 0.00 C ATOM 155 O LYS A 9 -1.813 -4.082 0.409 1.00 0.00 O ATOM 156 CB LYS A 9 -0.147 -2.363 1.875 1.00 0.00 C ATOM 157 CG LYS A 9 0.572 -2.519 3.209 1.00 0.00 C ATOM 158 CD LYS A 9 2.042 -2.143 3.028 1.00 0.00 C ATOM 159 CE LYS A 9 2.330 -0.852 3.786 1.00 0.00 C ATOM 160 NZ LYS A 9 3.014 -1.275 5.040 1.00 0.00 N ATOM 161 H LYS A 9 1.239 -1.632 -0.034 1.00 0.00 H ATOM 162 HA LYS A 9 0.834 -4.207 1.348 1.00 0.00 H ATOM 163 HB2 LYS A 9 0.009 -1.363 1.483 1.00 0.00 H ATOM 164 HB3 LYS A 9 -1.207 -2.530 1.999 1.00 0.00 H ATOM 165 HG2 LYS A 9 0.117 -1.868 3.942 1.00 0.00 H ATOM 166 HG3 LYS A 9 0.502 -3.544 3.540 1.00 0.00 H ATOM 167 HD2 LYS A 9 2.668 -2.936 3.405 1.00 0.00 H ATOM 168 HD3 LYS A 9 2.247 -1.991 1.979 1.00 0.00 H ATOM 169 HE2 LYS A 9 2.975 -0.216 3.197 1.00 0.00 H ATOM 170 HE3 LYS A 9 1.407 -0.341 4.018 1.00 0.00 H ATOM 171 HZ1 LYS A 9 3.277 -0.434 5.591 1.00 0.00 H ATOM 172 HZ2 LYS A 9 3.870 -1.818 4.803 1.00 0.00 H ATOM 173 HZ3 LYS A 9 2.372 -1.868 5.604 1.00 0.00 H ATOM 174 N VAL A 10 -0.505 -3.695 -1.308 1.00 0.00 N ATOM 175 CA VAL A 10 -1.585 -4.009 -2.233 1.00 0.00 C ATOM 176 C VAL A 10 -1.535 -5.492 -2.589 1.00 0.00 C ATOM 177 O VAL A 10 -2.555 -6.122 -2.806 1.00 0.00 O ATOM 178 CB VAL A 10 -1.330 -3.111 -3.419 1.00 0.00 C ATOM 179 CG1 VAL A 10 -1.330 -3.931 -4.703 1.00 0.00 C ATOM 180 CG2 VAL A 10 -2.444 -2.064 -3.441 1.00 0.00 C ATOM 181 H VAL A 10 0.358 -3.398 -1.652 1.00 0.00 H ATOM 182 HA VAL A 10 -2.521 -3.728 -1.767 1.00 0.00 H ATOM 183 HB VAL A 10 -0.372 -2.629 -3.293 1.00 0.00 H ATOM 184 HG11 VAL A 10 -0.478 -4.596 -4.697 1.00 0.00 H ATOM 185 HG12 VAL A 10 -1.270 -3.271 -5.551 1.00 0.00 H ATOM 186 HG13 VAL A 10 -2.238 -4.513 -4.752 1.00 0.00 H ATOM 187 HG21 VAL A 10 -3.055 -2.185 -2.552 1.00 0.00 H ATOM 188 HG22 VAL A 10 -3.056 -2.200 -4.314 1.00 0.00 H ATOM 189 HG23 VAL A 10 -2.014 -1.075 -3.442 1.00 0.00 H ATOM 190 N LEU A 11 -0.347 -6.064 -2.606 1.00 0.00 N ATOM 191 CA LEU A 11 -0.226 -7.523 -2.888 1.00 0.00 C ATOM 192 C LEU A 11 -1.129 -8.231 -1.876 1.00 0.00 C ATOM 193 O LEU A 11 -1.821 -9.185 -2.185 1.00 0.00 O ATOM 194 CB LEU A 11 1.252 -7.886 -2.649 1.00 0.00 C ATOM 195 CG LEU A 11 2.211 -7.086 -3.567 1.00 0.00 C ATOM 196 CD1 LEU A 11 1.470 -6.442 -4.747 1.00 0.00 C ATOM 197 CD2 LEU A 11 2.903 -5.984 -2.757 1.00 0.00 C ATOM 198 H LEU A 11 0.451 -5.538 -2.393 1.00 0.00 H ATOM 199 HA LEU A 11 -0.523 -7.748 -3.898 1.00 0.00 H ATOM 200 HB2 LEU A 11 1.501 -7.680 -1.618 1.00 0.00 H ATOM 201 HB3 LEU A 11 1.384 -8.941 -2.836 1.00 0.00 H ATOM 202 HG LEU A 11 2.962 -7.760 -3.954 1.00 0.00 H ATOM 203 HD11 LEU A 11 0.706 -7.114 -5.109 1.00 0.00 H ATOM 204 HD12 LEU A 11 2.172 -6.236 -5.541 1.00 0.00 H ATOM 205 HD13 LEU A 11 1.014 -5.518 -4.424 1.00 0.00 H ATOM 206 HD21 LEU A 11 2.838 -6.214 -1.704 1.00 0.00 H ATOM 207 HD22 LEU A 11 2.417 -5.037 -2.947 1.00 0.00 H ATOM 208 HD23 LEU A 11 3.940 -5.919 -3.050 1.00 0.00 H ATOM 209 N LYS A 12 -1.163 -7.693 -0.680 1.00 0.00 N ATOM 210 CA LYS A 12 -2.065 -8.231 0.383 1.00 0.00 C ATOM 211 C LYS A 12 -3.360 -7.391 0.397 1.00 0.00 C ATOM 212 O LYS A 12 -4.398 -7.836 0.847 1.00 0.00 O ATOM 213 CB LYS A 12 -1.289 -8.095 1.703 1.00 0.00 C ATOM 214 CG LYS A 12 -0.858 -6.637 1.930 1.00 0.00 C ATOM 215 CD LYS A 12 -0.269 -6.489 3.336 1.00 0.00 C ATOM 216 CE LYS A 12 1.239 -6.755 3.289 1.00 0.00 C ATOM 217 NZ LYS A 12 1.652 -6.911 4.713 1.00 0.00 N ATOM 218 H LYS A 12 -0.620 -6.883 -0.500 1.00 0.00 H ATOM 219 HA LYS A 12 -2.294 -9.269 0.193 1.00 0.00 H ATOM 220 HB2 LYS A 12 -1.922 -8.413 2.519 1.00 0.00 H ATOM 221 HB3 LYS A 12 -0.412 -8.726 1.665 1.00 0.00 H ATOM 222 HG2 LYS A 12 -0.108 -6.364 1.200 1.00 0.00 H ATOM 223 HG3 LYS A 12 -1.714 -5.984 1.830 1.00 0.00 H ATOM 224 HD2 LYS A 12 -0.448 -5.486 3.698 1.00 0.00 H ATOM 225 HD3 LYS A 12 -0.737 -7.201 4.000 1.00 0.00 H ATOM 226 HE2 LYS A 12 1.440 -7.662 2.736 1.00 0.00 H ATOM 227 HE3 LYS A 12 1.755 -5.918 2.843 1.00 0.00 H ATOM 228 HZ1 LYS A 12 1.128 -7.699 5.141 1.00 0.00 H ATOM 229 HZ2 LYS A 12 1.449 -6.032 5.233 1.00 0.00 H ATOM 230 HZ3 LYS A 12 2.670 -7.113 4.757 1.00 0.00 H ATOM 231 N ALA A 13 -3.283 -6.183 -0.138 1.00 0.00 N ATOM 232 CA ALA A 13 -4.448 -5.251 -0.241 1.00 0.00 C ATOM 233 C ALA A 13 -5.082 -4.926 1.128 1.00 0.00 C ATOM 234 O ALA A 13 -6.125 -4.300 1.193 1.00 0.00 O ATOM 235 CB ALA A 13 -5.431 -5.981 -1.142 1.00 0.00 C ATOM 236 H ALA A 13 -2.443 -5.891 -0.507 1.00 0.00 H ATOM 237 HA ALA A 13 -4.128 -4.335 -0.738 1.00 0.00 H ATOM 238 HB1 ALA A 13 -6.376 -6.083 -0.636 1.00 0.00 H ATOM 239 HB2 ALA A 13 -5.037 -6.960 -1.376 1.00 0.00 H ATOM 240 HB3 ALA A 13 -5.562 -5.418 -2.052 1.00 0.00 H