ATOM 1 N ALA A 1 -13.475 -1.949 15.608 1.00 66.41 N ATOM 2 H ALA A 1 -12.610 -2.462 15.699 1.00 66.41 H ATOM 3 H2 ALA A 1 -13.483 -1.183 16.266 1.00 66.41 H ATOM 4 H3 ALA A 1 -14.237 -2.564 15.854 1.00 66.41 H ATOM 5 CA ALA A 1 -13.663 -1.453 14.220 1.00 66.41 C ATOM 6 HA ALA A 1 -13.693 -2.319 13.559 1.00 66.41 H ATOM 7 C ALA A 1 -12.500 -0.585 13.718 1.00 66.41 C ATOM 8 CB ALA A 1 -15.008 -0.735 14.072 1.00 66.41 C ATOM 9 HB1 ALA A 1 -15.070 0.105 14.764 1.00 66.41 H ATOM 10 HB2 ALA A 1 -15.824 -1.429 14.276 1.00 66.41 H ATOM 11 HB3 ALA A 1 -15.116 -0.364 13.053 1.00 66.41 H ATOM 12 O ALA A 1 -12.022 -0.829 12.615 1.00 66.41 O ATOM 13 N LEU A 2 -11.996 0.367 14.516 1.00 79.08 N ATOM 14 H LEU A 2 -12.471 0.599 15.377 1.00 79.08 H ATOM 15 CA LEU A 2 -10.926 1.307 14.127 1.00 79.08 C ATOM 16 HA LEU A 2 -11.301 1.967 13.345 1.00 79.08 H ATOM 17 C LEU A 2 -9.659 0.645 13.558 1.00 79.08 C ATOM 18 CB LEU A 2 -10.566 2.152 15.366 1.00 79.08 C ATOM 19 HB2 LEU A 2 -10.372 1.484 16.205 1.00 79.08 H ATOM 20 HB3 LEU A 2 -9.643 2.699 15.172 1.00 79.08 H ATOM 21 O LEU A 2 -9.101 1.128 12.575 1.00 79.08 O ATOM 22 CG LEU A 2 -11.654 3.168 15.763 1.00 79.08 C ATOM 23 HG LEU A 2 -12.629 2.682 15.744 1.00 79.08 H ATOM 24 CD1 LEU A 2 -11.409 3.673 17.180 1.00 79.08 C ATOM 25 HD11 LEU A 2 -12.187 4.383 17.460 1.00 79.08 H ATOM 26 HD12 LEU A 2 -11.425 2.848 17.893 1.00 79.08 H ATOM 27 HD13 LEU A 2 -10.445 4.179 17.242 1.00 79.08 H ATOM 28 CD2 LEU A 2 -11.672 4.361 14.806 1.00 79.08 C ATOM 29 HD21 LEU A 2 -10.705 4.865 14.816 1.00 79.08 H ATOM 30 HD22 LEU A 2 -11.911 4.046 13.791 1.00 79.08 H ATOM 31 HD23 LEU A 2 -12.431 5.073 15.131 1.00 79.08 H ATOM 32 N TRP A 3 -9.252 -0.498 14.113 1.00 83.19 N ATOM 33 H TRP A 3 -9.690 -0.806 14.969 1.00 83.19 H ATOM 34 CA TRP A 3 -8.056 -1.221 13.669 1.00 83.19 C ATOM 35 HA TRP A 3 -7.203 -0.543 13.672 1.00 83.19 H ATOM 36 C TRP A 3 -8.170 -1.766 12.243 1.00 83.19 C ATOM 37 CB TRP A 3 -7.755 -2.345 14.661 1.00 83.19 C ATOM 38 HB2 TRP A 3 -7.088 -3.054 14.172 1.00 83.19 H ATOM 39 HB3 TRP A 3 -8.670 -2.884 14.906 1.00 83.19 H ATOM 40 O TRP A 3 -7.192 -1.719 11.505 1.00 83.19 O ATOM 41 CG TRP A 3 -7.082 -1.920 15.930 1.00 83.19 C ATOM 42 CD1 TRP A 3 -7.358 -0.827 16.685 1.00 83.19 C ATOM 43 HD1 TRP A 3 -8.116 -0.085 16.482 1.00 83.19 H ATOM 44 CD2 TRP A 3 -5.953 -2.576 16.587 1.00 83.19 C ATOM 45 CE2 TRP A 3 -5.601 -1.821 17.745 1.00 83.19 C ATOM 46 CE3 TRP A 3 -5.183 -3.728 16.311 1.00 83.19 C ATOM 47 HE3 TRP A 3 -5.407 -4.332 15.445 1.00 83.19 H ATOM 48 NE1 TRP A 3 -6.494 -0.775 17.760 1.00 83.19 N ATOM 49 HE1 TRP A 3 -6.494 -0.049 18.463 1.00 83.19 H ATOM 50 CH2 TRP A 3 -3.802 -3.335 18.289 1.00 83.19 C ATOM 51 HH2 TRP A 3 -2.984 -3.633 18.929 1.00 83.19 H ATOM 52 CZ2 TRP A 3 -4.546 -2.184 18.590 1.00 83.19 C ATOM 53 HZ2 TRP A 3 -4.304 -1.591 19.460 1.00 83.19 H ATOM 54 CZ3 TRP A 3 -4.120 -4.102 17.155 1.00 83.19 C ATOM 55 HZ3 TRP A 3 -3.539 -4.986 16.936 1.00 83.19 H ATOM 56 N LYS A 4 -9.360 -2.199 11.794 1.00 90.67 N ATOM 57 H LYS A 4 -10.163 -2.111 12.400 1.00 90.67 H ATOM 58 CA LYS A 4 -9.553 -2.616 10.391 1.00 90.67 C ATOM 59 HA LYS A 4 -8.765 -3.321 10.124 1.00 90.67 H ATOM 60 C LYS A 4 -9.378 -1.435 9.433 1.00 90.67 C ATOM 61 CB LYS A 4 -10.920 -3.295 10.172 1.00 90.67 C ATOM 62 HB2 LYS A 4 -11.707 -2.716 10.655 1.00 90.67 H ATOM 63 HB3 LYS A 4 -11.122 -3.304 9.101 1.00 90.67 H ATOM 64 O LYS A 4 -8.808 -1.600 8.357 1.00 90.67 O ATOM 65 CG LYS A 4 -10.959 -4.752 10.665 1.00 90.67 C ATOM 66 HG2 LYS A 4 -10.096 -5.285 10.266 1.00 90.67 H ATOM 67 HG3 LYS A 4 -10.902 -4.762 11.753 1.00 90.67 H ATOM 68 CD LYS A 4 -12.239 -5.483 10.210 1.00 90.67 C ATOM 69 HD2 LYS A 4 -12.258 -5.509 9.120 1.00 90.67 H ATOM 70 HD3 LYS A 4 -13.117 -4.946 10.569 1.00 90.67 H ATOM 71 CE LYS A 4 -12.255 -6.923 10.756 1.00 90.67 C ATOM 72 HE2 LYS A 4 -12.347 -6.887 11.842 1.00 90.67 H ATOM 73 HE3 LYS A 4 -11.294 -7.385 10.531 1.00 90.67 H ATOM 74 NZ LYS A 4 -13.344 -7.763 10.180 1.00 90.67 N ATOM 75 HZ1 LYS A 4 -13.306 -8.695 10.568 1.00 90.67 H ATOM 76 HZ2 LYS A 4 -14.259 -7.391 10.392 1.00 90.67 H ATOM 77 HZ3 LYS A 4 -13.250 -7.860 9.179 1.00 90.67 H ATOM 78 N THR A 5 -9.837 -0.245 9.821 1.00 91.87 N ATOM 79 H THR A 5 -10.332 -0.176 10.699 1.00 91.87 H ATOM 80 CA THR A 5 -9.681 0.980 9.021 1.00 91.87 C ATOM 81 HA THR A 5 -10.018 0.779 8.004 1.00 91.87 H ATOM 82 C THR A 5 -8.220 1.413 8.948 1.00 91.87 C ATOM 83 CB THR A 5 -10.539 2.120 9.589 1.00 91.87 C ATOM 84 HB THR A 5 -10.138 2.444 10.549 1.00 91.87 H ATOM 85 O THR A 5 -7.734 1.749 7.868 1.00 91.87 O ATOM 86 CG2 THR A 5 -10.613 3.317 8.642 1.00 91.87 C ATOM 87 HG21 THR A 5 -11.051 3.014 7.691 1.00 91.87 H ATOM 88 HG22 THR A 5 -11.228 4.098 9.089 1.00 91.87 H ATOM 89 HG23 THR A 5 -9.615 3.720 8.468 1.00 91.87 H ATOM 90 OG1 THR A 5 -11.857 1.660 9.774 1.00 91.87 O ATOM 91 HG1 THR A 5 -12.406 2.415 9.999 1.00 91.87 H ATOM 92 N LEU A 6 -7.503 1.360 10.073 1.00 92.75 N ATOM 93 H LEU A 6 -7.965 1.103 10.933 1.00 92.75 H ATOM 94 CA LEU A 6 -6.075 1.673 10.131 1.00 92.75 C ATOM 95 HA LEU A 6 -5.926 2.641 9.653 1.00 92.75 H ATOM 96 C LEU A 6 -5.249 0.670 9.318 1.00 92.75 C ATOM 97 CB LEU A 6 -5.626 1.748 11.606 1.00 92.75 C ATOM 98 HB2 LEU A 6 -6.472 1.530 12.258 1.00 92.75 H ATOM 99 HB3 LEU A 6 -4.893 0.967 11.807 1.00 92.75 H ATOM 100 O LEU A 6 -4.467 1.085 8.469 1.00 92.75 O ATOM 101 CG LEU A 6 -5.033 3.121 11.988 1.00 92.75 C ATOM 102 HG LEU A 6 -5.224 3.850 11.201 1.00 92.75 H ATOM 103 CD1 LEU A 6 -5.690 3.653 13.261 1.00 92.75 C ATOM 104 HD11 LEU A 6 -5.276 4.630 13.506 1.00 92.75 H ATOM 105 HD12 LEU A 6 -5.498 2.975 14.092 1.00 92.75 H ATOM 106 HD13 LEU A 6 -6.765 3.756 13.113 1.00 92.75 H ATOM 107 CD2 LEU A 6 -3.525 3.029 12.200 1.00 92.75 C ATOM 108 HD21 LEU A 6 -3.296 2.347 13.019 1.00 92.75 H ATOM 109 HD22 LEU A 6 -3.126 4.013 12.447 1.00 92.75 H ATOM 110 HD23 LEU A 6 -3.039 2.675 11.291 1.00 92.75 H ATOM 111 N LEU A 7 -5.506 -0.632 9.478 1.00 94.59 N ATOM 112 H LEU A 7 -6.126 -0.914 10.223 1.00 94.59 H ATOM 113 CA LEU A 7 -4.843 -1.685 8.708 1.00 94.59 C ATOM 114 HA LEU A 7 -3.771 -1.618 8.894 1.00 94.59 H ATOM 115 C LEU A 7 -5.070 -1.509 7.201 1.00 94.59 C ATOM 116 CB LEU A 7 -5.355 -3.053 9.193 1.00 94.59 C ATOM 117 HB2 LEU A 7 -5.325 -3.086 10.283 1.00 94.59 H ATOM 118 HB3 LEU A 7 -6.394 -3.164 8.884 1.00 94.59 H ATOM 119 O LEU A 7 -4.127 -1.609 6.424 1.00 94.59 O ATOM 120 CG LEU A 7 -4.532 -4.238 8.656 1.00 94.59 C ATOM 121 HG LEU A 7 -4.333 -4.101 7.593 1.00 94.59 H ATOM 122 CD1 LEU A 7 -3.206 -4.375 9.404 1.00 94.59 C ATOM 123 HD11 LEU A 7 -2.652 -5.227 9.011 1.00 94.59 H ATOM 124 HD12 LEU A 7 -2.594 -3.484 9.266 1.00 94.59 H ATOM 125 HD13 LEU A 7 -3.380 -4.532 10.469 1.00 94.59 H ATOM 126 CD2 LEU A 7 -5.323 -5.534 8.823 1.00 94.59 C ATOM 127 HD21 LEU A 7 -5.536 -5.710 9.878 1.00 94.59 H ATOM 128 HD22 LEU A 7 -4.735 -6.368 8.440 1.00 94.59 H ATOM 129 HD23 LEU A 7 -6.255 -5.479 8.260 1.00 94.59 H ATOM 130 N LYS A 8 -6.295 -1.166 6.774 1.00 93.87 N ATOM 131 H LYS A 8 -7.042 -1.129 7.452 1.00 93.87 H ATOM 132 CA LYS A 8 -6.577 -0.851 5.363 1.00 93.87 C ATOM 133 HA LYS A 8 -6.244 -1.687 4.748 1.00 93.87 H ATOM 134 C LYS A 8 -5.783 0.354 4.863 1.00 93.87 C ATOM 135 CB LYS A 8 -8.080 -0.621 5.135 1.00 93.87 C ATOM 136 HB2 LYS A 8 -8.204 0.024 4.265 1.00 93.87 H ATOM 137 HB3 LYS A 8 -8.516 -0.112 5.995 1.00 93.87 H ATOM 138 O LYS A 8 -5.302 0.315 3.734 1.00 93.87 O ATOM 139 CG LYS A 8 -8.830 -1.930 4.855 1.00 93.87 C ATOM 140 HG2 LYS A 8 -8.369 -2.428 4.003 1.00 93.87 H ATOM 141 HG3 LYS A 8 -8.762 -2.583 5.725 1.00 93.87 H ATOM 142 CD LYS A 8 -10.307 -1.651 4.534 1.00 93.87 C ATOM 143 HD2 LYS A 8 -10.364 -0.955 3.697 1.00 93.87 H ATOM 144 HD3 LYS A 8 -10.784 -1.202 5.405 1.00 93.87 H ATOM 145 CE LYS A 8 -11.028 -2.955 4.161 1.00 93.87 C ATOM 146 HE2 LYS A 8 -10.979 -3.635 5.011 1.00 93.87 H ATOM 147 HE3 LYS A 8 -10.487 -3.422 3.338 1.00 93.87 H ATOM 148 NZ LYS A 8 -12.444 -2.726 3.762 1.00 93.87 N ATOM 149 HZ1 LYS A 8 -12.980 -2.318 4.515 1.00 93.87 H ATOM 150 HZ2 LYS A 8 -12.498 -2.116 2.959 1.00 93.87 H ATOM 151 HZ3 LYS A 8 -12.881 -3.597 3.499 1.00 93.87 H ATOM 152 N LYS A 9 -5.641 1.416 5.668 1.00 93.69 N ATOM 153 H LYS A 9 -6.054 1.372 6.588 1.00 93.69 H ATOM 154 CA LYS A 9 -4.821 2.586 5.304 1.00 93.69 C ATOM 155 HA LYS A 9 -5.118 2.942 4.317 1.00 93.69 H ATOM 156 C LYS A 9 -3.345 2.209 5.168 1.00 93.69 C ATOM 157 CB LYS A 9 -4.994 3.730 6.317 1.00 93.69 C ATOM 158 HB2 LYS A 9 -4.961 3.341 7.334 1.00 93.69 H ATOM 159 HB3 LYS A 9 -4.155 4.416 6.198 1.00 93.69 H ATOM 160 O LYS A 9 -2.734 2.573 4.167 1.00 93.69 O ATOM 161 CG LYS A 9 -6.289 4.532 6.111 1.00 93.69 C ATOM 162 HG2 LYS A 9 -7.154 3.894 6.294 1.00 93.69 H ATOM 163 HG3 LYS A 9 -6.325 4.893 5.083 1.00 93.69 H ATOM 164 CD LYS A 9 -6.322 5.737 7.066 1.00 93.69 C ATOM 165 HD2 LYS A 9 -5.414 6.324 6.924 1.00 93.69 H ATOM 166 HD3 LYS A 9 -6.345 5.376 8.094 1.00 93.69 H ATOM 167 CE LYS A 9 -7.543 6.633 6.804 1.00 93.69 C ATOM 168 HE2 LYS A 9 -8.448 6.057 6.996 1.00 93.69 H ATOM 169 HE3 LYS A 9 -7.542 6.919 5.753 1.00 93.69 H ATOM 170 NZ LYS A 9 -7.523 7.856 7.654 1.00 93.69 N ATOM 171 HZ1 LYS A 9 -8.322 8.444 7.466 1.00 93.69 H ATOM 172 HZ2 LYS A 9 -7.529 7.623 8.637 1.00 93.69 H ATOM 173 HZ3 LYS A 9 -6.695 8.407 7.474 1.00 93.69 H ATOM 174 N VAL A 10 -2.810 1.445 6.122 1.00 94.17 N ATOM 175 H VAL A 10 -3.382 1.205 6.919 1.00 94.17 H ATOM 176 CA VAL A 10 -1.418 0.969 6.104 1.00 94.17 C ATOM 177 HA VAL A 10 -0.754 1.827 6.000 1.00 94.17 H ATOM 178 C VAL A 10 -1.168 0.072 4.893 1.00 94.17 C ATOM 179 CB VAL A 10 -1.057 0.255 7.422 1.00 94.17 C ATOM 180 HB VAL A 10 -1.787 -0.531 7.618 1.00 94.17 H ATOM 181 O VAL A 10 -0.238 0.333 4.140 1.00 94.17 O ATOM 182 CG1 VAL A 10 0.338 -0.377 7.373 1.00 94.17 C ATOM 183 HG11 VAL A 10 0.588 -0.802 8.346 1.00 94.17 H ATOM 184 HG12 VAL A 10 1.086 0.372 7.114 1.00 94.17 H ATOM 185 HG13 VAL A 10 0.372 -1.185 6.641 1.00 94.17 H ATOM 186 CG2 VAL A 10 -1.072 1.246 8.594 1.00 94.17 C ATOM 187 HG21 VAL A 10 -0.311 2.012 8.445 1.00 94.17 H ATOM 188 HG22 VAL A 10 -2.044 1.729 8.690 1.00 94.17 H ATOM 189 HG23 VAL A 10 -0.858 0.717 9.523 1.00 94.17 H ATOM 190 N LEU A 11 -2.036 -0.911 4.629 1.00 94.49 N ATOM 191 H LEU A 11 -2.765 -1.106 5.301 1.00 94.49 H ATOM 192 CA LEU A 11 -1.915 -1.787 3.460 1.00 94.49 C ATOM 193 HA LEU A 11 -0.936 -2.265 3.479 1.00 94.49 H ATOM 194 C LEU A 11 -1.987 -1.007 2.144 1.00 94.49 C ATOM 195 CB LEU A 11 -3.009 -2.869 3.495 1.00 94.49 C ATOM 196 HB2 LEU A 11 -3.961 -2.395 3.732 1.00 94.49 H ATOM 197 HB3 LEU A 11 -3.101 -3.309 2.502 1.00 94.49 H ATOM 198 O LEU A 11 -1.201 -1.275 1.243 1.00 94.49 O ATOM 199 CG LEU A 11 -2.736 -4.008 4.493 1.00 94.49 C ATOM 200 HG LEU A 11 -2.462 -3.591 5.462 1.00 94.49 H ATOM 201 CD1 LEU A 11 -4.006 -4.843 4.664 1.00 94.49 C ATOM 202 HD11 LEU A 11 -3.817 -5.644 5.378 1.00 94.49 H ATOM 203 HD12 LEU A 11 -4.811 -4.215 5.046 1.00 94.49 H ATOM 204 HD13 LEU A 11 -4.297 -5.280 3.709 1.00 94.49 H ATOM 205 CD2 LEU A 11 -1.618 -4.935 4.009 1.00 94.49 C ATOM 206 HD21 LEU A 11 -0.679 -4.389 3.913 1.00 94.49 H ATOM 207 HD22 LEU A 11 -1.465 -5.734 4.735 1.00 94.49 H ATOM 208 HD23 LEU A 11 -1.875 -5.377 3.047 1.00 94.49 H ATOM 209 N LYS A 12 -2.873 -0.006 2.027 1.00 94.03 N ATOM 210 H LYS A 12 -3.512 0.160 2.791 1.00 94.03 H ATOM 211 CA LYS A 12 -2.922 0.859 0.835 1.00 94.03 C ATOM 212 HA LYS A 12 -2.994 0.220 -0.045 1.00 94.03 H ATOM 213 C LYS A 12 -1.629 1.651 0.647 1.00 94.03 C ATOM 214 CB LYS A 12 -4.128 1.817 0.882 1.00 94.03 C ATOM 215 HB2 LYS A 12 -3.791 2.831 0.668 1.00 94.03 H ATOM 216 HB3 LYS A 12 -4.574 1.829 1.877 1.00 94.03 H ATOM 217 O LYS A 12 -1.159 1.769 -0.480 1.00 94.03 O ATOM 218 CG LYS A 12 -5.182 1.437 -0.165 1.00 94.03 C ATOM 219 HG2 LYS A 12 -5.561 0.439 0.053 1.00 94.03 H ATOM 220 HG3 LYS A 12 -4.715 1.430 -1.150 1.00 94.03 H ATOM 221 CD LYS A 12 -6.349 2.436 -0.171 1.00 94.03 C ATOM 222 HD2 LYS A 12 -6.864 2.393 0.789 1.00 94.03 H ATOM 223 HD3 LYS A 12 -5.956 3.441 -0.326 1.00 94.03 H ATOM 224 CE LYS A 12 -7.320 2.083 -1.307 1.00 94.03 C ATOM 225 HE2 LYS A 12 -7.707 1.079 -1.137 1.00 94.03 H ATOM 226 HE3 LYS A 12 -6.758 2.058 -2.241 1.00 94.03 H ATOM 227 NZ LYS A 12 -8.440 3.055 -1.425 1.00 94.03 N ATOM 228 HZ1 LYS A 12 -9.043 2.795 -2.192 1.00 94.03 H ATOM 229 HZ2 LYS A 12 -8.090 3.982 -1.621 1.00 94.03 H ATOM 230 HZ3 LYS A 12 -8.995 3.081 -0.582 1.00 94.03 H ATOM 231 N ALA A 13 -1.072 2.201 1.725 1.00 92.85 N ATOM 232 H ALA A 13 -1.514 2.071 2.624 1.00 92.85 H ATOM 233 CA ALA A 13 0.183 2.944 1.672 1.00 92.85 C ATOM 234 HA ALA A 13 0.110 3.708 0.898 1.00 92.85 H ATOM 235 C ALA A 13 1.359 2.029 1.294 1.00 92.85 C ATOM 236 CB ALA A 13 0.399 3.647 3.017 1.00 92.85 C ATOM 237 HB1 ALA A 13 -0.434 4.318 3.225 1.00 92.85 H ATOM 238 HB2 ALA A 13 0.478 2.914 3.820 1.00 92.85 H ATOM 239 HB3 ALA A 13 1.321 4.227 2.981 1.00 92.85 H ATOM 240 O ALA A 13 2.108 2.354 0.375 1.00 92.85 O ATOM 241 N ALA A 14 1.459 0.859 1.930 1.00 91.89 N ATOM 242 H ALA A 14 0.820 0.663 2.687 1.00 91.89 H ATOM 243 CA ALA A 14 2.479 -0.143 1.643 1.00 91.89 C ATOM 244 HA ALA A 14 3.463 0.311 1.763 1.00 91.89 H ATOM 245 C ALA A 14 2.381 -0.658 0.201 1.00 91.89 C ATOM 246 CB ALA A 14 2.347 -1.282 2.661 1.00 91.89 C ATOM 247 HB1 ALA A 14 3.126 -2.023 2.482 1.00 91.89 H ATOM 248 HB2 ALA A 14 1.373 -1.762 2.571 1.00 91.89 H ATOM 249 HB3 ALA A 14 2.462 -0.890 3.672 1.00 91.89 H ATOM 250 O ALA A 14 3.382 -0.673 -0.507 1.00 91.89 O ATOM 251 N ALA A 15 1.177 -0.986 -0.278 1.00 93.00 N ATOM 252 H ALA A 15 0.388 -1.000 0.353 1.00 93.00 H ATOM 253 CA ALA A 15 0.963 -1.414 -1.657 1.00 93.00 C ATOM 254 HA ALA A 15 1.594 -2.279 -1.859 1.00 93.00 H ATOM 255 C ALA A 15 1.349 -0.319 -2.660 1.00 93.00 C ATOM 256 CB ALA A 15 -0.502 -1.830 -1.831 1.00 93.00 C ATOM 257 HB1 ALA A 15 -0.665 -2.161 -2.857 1.00 93.00 H ATOM 258 HB2 ALA A 15 -1.163 -0.991 -1.614 1.00 93.00 H ATOM 259 HB3 ALA A 15 -0.731 -2.656 -1.158 1.00 93.00 H ATOM 260 O ALA A 15 1.966 -0.614 -3.675 1.00 93.00 O ATOM 261 N LYS A 16 1.042 0.953 -2.374 1.00 91.53 N ATOM 262 H LYS A 16 0.525 1.142 -1.527 1.00 91.53 H ATOM 263 CA LYS A 16 1.413 2.071 -3.253 1.00 91.53 C ATOM 264 HA LYS A 16 1.124 1.805 -4.270 1.00 91.53 H ATOM 265 C LYS A 16 2.928 2.296 -3.288 1.00 91.53 C ATOM 266 CB LYS A 16 0.635 3.324 -2.823 1.00 91.53 C ATOM 267 HB2 LYS A 16 -0.394 3.034 -2.613 1.00 91.53 H ATOM 268 HB3 LYS A 16 1.071 3.740 -1.915 1.00 91.53 H ATOM 269 O LYS A 16 3.467 2.577 -4.355 1.00 91.53 O ATOM 270 CG LYS A 16 0.600 4.386 -3.930 1.00 91.53 C ATOM 271 HG2 LYS A 16 1.609 4.752 -4.122 1.00 91.53 H ATOM 272 HG3 LYS A 16 0.212 3.931 -4.841 1.00 91.53 H ATOM 273 CD LYS A 16 -0.303 5.564 -3.534 1.00 91.53 C ATOM 274 HD2 LYS A 16 0.154 6.096 -2.700 1.00 91.53 H ATOM 275 HD3 LYS A 16 -1.280 5.187 -3.231 1.00 91.53 H ATOM 276 CE LYS A 16 -0.470 6.503 -4.737 1.00 91.53 C ATOM 277 HE2 LYS A 16 0.522 6.774 -5.098 1.00 91.53 H ATOM 278 HE3 LYS A 16 -0.967 5.957 -5.538 1.00 91.53 H ATOM 279 NZ LYS A 16 -1.234 7.732 -4.398 1.00 91.53 N ATOM 280 HZ1 LYS A 16 -0.765 8.256 -3.674 1.00 91.53 H ATOM 281 HZ2 LYS A 16 -2.171 7.504 -4.095 1.00 91.53 H ATOM 282 HZ3 LYS A 16 -1.306 8.327 -5.211 1.00 91.53 H ATOM 283 N ALA A 17 3.607 2.152 -2.150 1.00 88.70 N ATOM 284 H ALA A 17 3.096 1.945 -1.304 1.00 88.70 H ATOM 285 CA ALA A 17 5.063 2.226 -2.071 1.00 88.70 C ATOM 286 HA ALA A 17 5.398 3.142 -2.558 1.00 88.70 H ATOM 287 C ALA A 17 5.730 1.052 -2.803 1.00 88.70 C ATOM 288 CB ALA A 17 5.475 2.292 -0.596 1.00 88.70 C ATOM 289 HB1 ALA A 17 5.156 1.392 -0.072 1.00 88.70 H ATOM 290 HB2 ALA A 17 6.560 2.374 -0.525 1.00 88.70 H ATOM 291 HB3 ALA A 17 5.023 3.162 -0.120 1.00 88.70 H ATOM 292 O ALA A 17 6.616 1.282 -3.621 1.00 88.70 O ATOM 293 N ALA A 18 5.255 -0.177 -2.581 1.00 86.69 N ATOM 294 H ALA A 18 4.549 -0.305 -1.870 1.00 86.69 H ATOM 295 CA ALA A 18 5.746 -1.373 -3.260 1.00 86.69 C ATOM 296 HA ALA A 18 6.821 -1.453 -3.098 1.00 86.69 H ATOM 297 C ALA A 18 5.514 -1.300 -4.774 1.00 86.69 C ATOM 298 CB ALA A 18 5.071 -2.604 -2.646 1.00 86.69 C ATOM 299 HB1 ALA A 18 3.991 -2.550 -2.777 1.00 86.69 H ATOM 300 HB2 ALA A 18 5.445 -3.504 -3.135 1.00 86.69 H ATOM 301 HB3 ALA A 18 5.304 -2.662 -1.582 1.00 86.69 H ATOM 302 O ALA A 18 6.440 -1.531 -5.539 1.00 86.69 O ATOM 303 N LEU A 19 4.321 -0.892 -5.218 1.00 87.61 N ATOM 304 H LEU A 19 3.575 -0.758 -4.551 1.00 87.61 H ATOM 305 CA LEU A 19 4.023 -0.710 -6.639 1.00 87.61 C ATOM 306 HA LEU A 19 4.202 -1.655 -7.152 1.00 87.61 H ATOM 307 C LEU A 19 4.942 0.343 -7.268 1.00 87.61 C ATOM 308 CB LEU A 19 2.547 -0.309 -6.807 1.00 87.61 C ATOM 309 HB2 LEU A 19 2.426 0.712 -6.448 1.00 87.61 H ATOM 310 HB3 LEU A 19 1.921 -0.957 -6.193 1.00 87.61 H ATOM 311 O LEU A 19 5.427 0.138 -8.372 1.00 87.61 O ATOM 312 CG LEU A 19 2.062 -0.411 -8.265 1.00 87.61 C ATOM 313 HG LEU A 19 2.853 -0.111 -8.952 1.00 87.61 H ATOM 314 CD1 LEU A 19 1.629 -1.840 -8.593 1.00 87.61 C ATOM 315 HD11 LEU A 19 2.468 -2.522 -8.455 1.00 87.61 H ATOM 316 HD12 LEU A 19 1.318 -1.896 -9.636 1.00 87.61 H ATOM 317 HD13 LEU A 19 0.802 -2.150 -7.953 1.00 87.61 H ATOM 318 CD2 LEU A 19 0.872 0.521 -8.489 1.00 87.61 C ATOM 319 HD21 LEU A 19 0.526 0.421 -9.518 1.00 87.61 H ATOM 320 HD22 LEU A 19 1.182 1.554 -8.328 1.00 87.61 H ATOM 321 HD23 LEU A 19 0.061 0.263 -7.809 1.00 87.61 H ATOM 322 N LYS A 20 5.213 1.453 -6.566 1.00 87.64 N ATOM 323 H LYS A 20 4.779 1.566 -5.661 1.00 87.64 H ATOM 324 CA LYS A 20 6.134 2.489 -7.050 1.00 87.64 C ATOM 325 HA LYS A 20 5.860 2.728 -8.077 1.00 87.64 H ATOM 326 C LYS A 20 7.575 1.978 -7.111 1.00 87.64 C ATOM 327 CB LYS A 20 5.999 3.757 -6.193 1.00 87.64 C ATOM 328 HB2 LYS A 20 4.940 3.986 -6.069 1.00 87.64 H ATOM 329 HB3 LYS A 20 6.439 3.589 -5.210 1.00 87.64 H ATOM 330 O LYS A 20 8.257 2.261 -8.085 1.00 87.64 O ATOM 331 CG LYS A 20 6.674 4.956 -6.875 1.00 87.64 C ATOM 332 HG2 LYS A 20 7.741 4.759 -6.981 1.00 87.64 H ATOM 333 HG3 LYS A 20 6.243 5.084 -7.868 1.00 87.64 H ATOM 334 CD LYS A 20 6.488 6.254 -6.079 1.00 87.64 C ATOM 335 HD2 LYS A 20 5.427 6.453 -5.928 1.00 87.64 H ATOM 336 HD3 LYS A 20 6.982 6.142 -5.114 1.00 87.64 H ATOM 337 CE LYS A 20 7.131 7.401 -6.873 1.00 87.64 C ATOM 338 HE2 LYS A 20 8.087 7.046 -7.257 1.00 87.64 H ATOM 339 HE3 LYS A 20 6.506 7.629 -7.737 1.00 87.64 H ATOM 340 NZ LYS A 20 7.359 8.614 -6.048 1.00 87.64 N ATOM 341 HZ1 LYS A 20 6.490 8.998 -5.705 1.00 87.64 H ATOM 342 HZ2 LYS A 20 7.967 8.400 -5.270 1.00 87.64 H ATOM 343 HZ3 LYS A 20 7.823 9.319 -6.603 1.00 87.64 H ATOM 344 N ALA A 21 8.020 1.216 -6.114 1.00 84.71 N ATOM 345 H ALA A 21 7.411 1.036 -5.328 1.00 84.71 H ATOM 346 CA ALA A 21 9.341 0.597 -6.111 1.00 84.71 C ATOM 347 HA ALA A 21 10.095 1.368 -6.273 1.00 84.71 H ATOM 348 C ALA A 21 9.492 -0.429 -7.243 1.00 84.71 C ATOM 349 CB ALA A 21 9.588 -0.036 -4.737 1.00 84.71 C ATOM 350 HB1 ALA A 21 8.860 -0.824 -4.546 1.00 84.71 H ATOM 351 HB2 ALA A 21 9.515 0.722 -3.958 1.00 84.71 H ATOM 352 HB3 ALA A 21 10.588 -0.470 -4.715 1.00 84.71 H ATOM 353 O ALA A 21 10.510 -0.421 -7.921 1.00 84.71 O ATOM 354 N VAL A 22 8.468 -1.250 -7.498 1.00 83.82 N ATOM 355 H VAL A 22 7.679 -1.246 -6.868 1.00 83.82 H ATOM 356 CA VAL A 22 8.452 -2.197 -8.622 1.00 83.82 C ATOM 357 HA VAL A 22 9.382 -2.766 -8.613 1.00 83.82 H ATOM 358 C VAL A 22 8.411 -1.459 -9.953 1.00 83.82 C ATOM 359 CB VAL A 22 7.285 -3.197 -8.510 1.00 83.82 C ATOM 360 HB VAL A 22 6.354 -2.649 -8.367 1.00 83.82 H ATOM 361 O VAL A 22 9.166 -1.817 -10.835 1.00 83.82 O ATOM 362 CG1 VAL A 22 7.144 -4.080 -9.758 1.00 83.82 C ATOM 363 HG11 VAL A 22 8.095 -4.565 -9.982 1.00 83.82 H ATOM 364 HG12 VAL A 22 6.384 -4.844 -9.596 1.00 83.82 H ATOM 365 HG13 VAL A 22 6.843 -3.483 -10.618 1.00 83.82 H ATOM 366 CG2 VAL A 22 7.492 -4.138 -7.316 1.00 83.82 C ATOM 367 HG21 VAL A 22 8.373 -4.758 -7.485 1.00 83.82 H ATOM 368 HG22 VAL A 22 6.621 -4.783 -7.199 1.00 83.82 H ATOM 369 HG23 VAL A 22 7.637 -3.574 -6.395 1.00 83.82 H ATOM 370 N LEU A 23 7.603 -0.409 -10.114 1.00 82.24 N ATOM 371 H LEU A 23 6.958 -0.170 -9.375 1.00 82.24 H ATOM 372 CA LEU A 23 7.585 0.379 -11.353 1.00 82.24 C ATOM 373 HA LEU A 23 7.423 -0.294 -12.195 1.00 82.24 H ATOM 374 C LEU A 23 8.923 1.068 -11.622 1.00 82.24 C ATOM 375 CB LEU A 23 6.452 1.420 -11.299 1.00 82.24 C ATOM 376 HB2 LEU A 23 6.210 1.640 -10.259 1.00 82.24 H ATOM 377 HB3 LEU A 23 6.791 2.355 -11.745 1.00 82.24 H ATOM 378 O LEU A 23 9.371 1.078 -12.757 1.00 82.24 O ATOM 379 CG LEU A 23 5.201 0.952 -12.056 1.00 82.24 C ATOM 380 HG LEU A 23 5.045 -0.114 -11.888 1.00 82.24 H ATOM 381 CD1 LEU A 23 3.968 1.700 -11.549 1.00 82.24 C ATOM 382 HD11 LEU A 23 3.841 1.507 -10.483 1.00 82.24 H ATOM 383 HD12 LEU A 23 4.089 2.770 -11.719 1.00 82.24 H ATOM 384 HD13 LEU A 23 3.087 1.345 -12.083 1.00 82.24 H ATOM 385 CD2 LEU A 23 5.345 1.223 -13.556 1.00 82.24 C ATOM 386 HD21 LEU A 23 6.218 0.700 -13.945 1.00 82.24 H ATOM 387 HD22 LEU A 23 5.466 2.289 -13.745 1.00 82.24 H ATOM 388 HD23 LEU A 23 4.464 0.859 -14.085 1.00 82.24 H ATOM 389 N VAL A 24 9.560 1.635 -10.597 1.00 80.36 N ATOM 390 H VAL A 24 9.132 1.608 -9.682 1.00 80.36 H ATOM 391 CA VAL A 24 10.869 2.286 -10.748 1.00 80.36 C ATOM 392 HA VAL A 24 10.851 2.906 -11.644 1.00 80.36 H ATOM 393 C VAL A 24 11.971 1.250 -10.973 1.00 80.36 C ATOM 394 CB VAL A 24 11.172 3.201 -9.546 1.00 80.36 C ATOM 395 HB VAL A 24 11.061 2.631 -8.624 1.00 80.36 H ATOM 396 O VAL A 24 12.820 1.472 -11.821 1.00 80.36 O ATOM 397 CG1 VAL A 24 12.589 3.787 -9.587 1.00 80.36 C ATOM 398 HG11 VAL A 24 13.327 2.994 -9.466 1.00 80.36 H ATOM 399 HG12 VAL A 24 12.729 4.504 -8.778 1.00 80.36 H ATOM 400 HG13 VAL A 24 12.765 4.280 -10.543 1.00 80.36 H ATOM 401 CG2 VAL A 24 10.204 4.396 -9.508 1.00 80.36 C ATOM 402 HG21 VAL A 24 10.386 5.038 -10.370 1.00 80.36 H ATOM 403 HG22 VAL A 24 10.362 4.964 -8.592 1.00 80.36 H ATOM 404 HG23 VAL A 24 9.169 4.056 -9.547 1.00 80.36 H ATOM 405 N GLY A 25 11.946 0.121 -10.259 1.00 71.78 N ATOM 406 H GLY A 25 11.222 0.001 -9.565 1.00 71.78 H ATOM 407 CA GLY A 25 12.936 -0.951 -10.384 1.00 71.78 C ATOM 408 HA2 GLY A 25 12.881 -1.584 -9.498 1.00 71.78 H ATOM 409 HA3 GLY A 25 13.934 -0.517 -10.438 1.00 71.78 H ATOM 410 C GLY A 25 12.751 -1.848 -11.610 1.00 71.78 C ATOM 411 O GLY A 25 13.716 -2.441 -12.056 1.00 71.78 O ATOM 412 N ALA A 26 11.540 -1.946 -12.161 1.00 64.67 N ATOM 413 H ALA A 26 10.756 -1.522 -11.686 1.00 64.67 H ATOM 414 CA ALA A 26 11.266 -2.618 -13.433 1.00 64.67 C ATOM 415 HA ALA A 26 11.959 -3.450 -13.552 1.00 64.67 H ATOM 416 C ALA A 26 11.477 -1.688 -14.638 1.00 64.67 C ATOM 417 CB ALA A 26 9.834 -3.173 -13.420 1.00 64.67 C ATOM 418 HB1 ALA A 26 9.699 -3.830 -12.560 1.00 64.67 H ATOM 419 HB2 ALA A 26 9.666 -3.746 -14.332 1.00 64.67 H ATOM 420 HB3 ALA A 26 9.116 -2.354 -13.381 1.00 64.67 H ATOM 421 O ALA A 26 11.576 -2.166 -15.762 1.00 64.67 O ATOM 422 N ASN A 27 11.507 -0.369 -14.412 1.00 61.58 N ATOM 423 H ASN A 27 11.365 -0.046 -13.465 1.00 61.58 H ATOM 424 CA ASN A 27 11.878 0.637 -15.409 1.00 61.58 C ATOM 425 HA ASN A 27 11.751 0.209 -16.404 1.00 61.58 H ATOM 426 C ASN A 27 13.364 1.048 -15.307 1.00 61.58 C ATOM 427 CB ASN A 27 10.910 1.824 -15.270 1.00 61.58 C ATOM 428 HB2 ASN A 27 9.889 1.443 -15.252 1.00 61.58 H ATOM 429 HB3 ASN A 27 11.108 2.343 -14.333 1.00 61.58 H ATOM 430 O ASN A 27 13.787 1.954 -16.022 1.00 61.58 O ATOM 431 CG ASN A 27 10.989 2.810 -16.418 1.00 61.58 C ATOM 432 ND2 ASN A 27 11.714 3.891 -16.275 1.00 61.58 N ATOM 433 HD21 ASN A 27 11.835 4.402 -17.138 1.00 61.58 H ATOM 434 HD22 ASN A 27 12.490 3.799 -15.635 1.00 61.58 H ATOM 435 OD1 ASN A 27 10.374 2.644 -17.454 1.00 61.58 O ATOM 436 N ALA A 28 14.128 0.434 -14.401 1.00 50.48 N ATOM 437 H ALA A 28 13.744 -0.382 -13.946 1.00 50.48 H ATOM 438 CA ALA A 28 15.586 0.507 -14.341 1.00 50.48 C ATOM 439 HA ALA A 28 15.950 1.359 -14.916 1.00 50.48 H ATOM 440 C ALA A 28 16.172 -0.748 -14.995 1.00 50.48 C ATOM 441 CB ALA A 28 16.020 0.660 -12.876 1.00 50.48 C ATOM 442 HB1 ALA A 28 15.706 -0.220 -12.314 1.00 50.48 H ATOM 443 HB2 ALA A 28 15.569 1.554 -12.445 1.00 50.48 H ATOM 444 HB3 ALA A 28 17.106 0.738 -12.834 1.00 50.48 H ATOM 445 O ALA A 28 17.220 -0.610 -15.661 1.00 50.48 O ATOM 446 OXT ALA A 28 15.546 -1.812 -14.801 1.00 50.48 O TER 447 ALA A 28 END