ATOM 1 N LYS A 1 -17.877 4.163 21.097 1.00 71.93 N ATOM 2 H LYS A 1 -17.259 3.461 21.479 1.00 71.93 H ATOM 3 H2 LYS A 1 -18.822 3.942 21.374 1.00 71.93 H ATOM 4 H3 LYS A 1 -17.629 5.056 21.499 1.00 71.93 H ATOM 5 CA LYS A 1 -17.766 4.231 19.616 1.00 71.93 C ATOM 6 HA LYS A 1 -17.986 3.255 19.185 1.00 71.93 H ATOM 7 C LYS A 1 -16.318 4.585 19.261 1.00 71.93 C ATOM 8 CB LYS A 1 -18.775 5.256 19.035 1.00 71.93 C ATOM 9 HB2 LYS A 1 -18.582 5.362 17.968 1.00 71.93 H ATOM 10 HB3 LYS A 1 -18.617 6.227 19.503 1.00 71.93 H ATOM 11 O LYS A 1 -15.947 5.744 19.386 1.00 71.93 O ATOM 12 CG LYS A 1 -20.251 4.839 19.222 1.00 71.93 C ATOM 13 HG2 LYS A 1 -20.409 3.877 18.734 1.00 71.93 H ATOM 14 HG3 LYS A 1 -20.464 4.725 20.285 1.00 71.93 H ATOM 15 CD LYS A 1 -21.243 5.866 18.633 1.00 71.93 C ATOM 16 HD2 LYS A 1 -21.106 6.824 19.134 1.00 71.93 H ATOM 17 HD3 LYS A 1 -21.036 5.994 17.571 1.00 71.93 H ATOM 18 CE LYS A 1 -22.703 5.400 18.813 1.00 71.93 C ATOM 19 HE2 LYS A 1 -22.897 5.252 19.876 1.00 71.93 H ATOM 20 HE3 LYS A 1 -22.824 4.434 18.322 1.00 71.93 H ATOM 21 NZ LYS A 1 -23.694 6.365 18.259 1.00 71.93 N ATOM 22 HZ1 LYS A 1 -23.639 7.263 18.717 1.00 71.93 H ATOM 23 HZ2 LYS A 1 -23.566 6.505 17.266 1.00 71.93 H ATOM 24 HZ3 LYS A 1 -24.636 6.024 18.390 1.00 71.93 H ATOM 25 N LYS A 2 -15.459 3.592 18.982 1.00 71.40 N ATOM 26 H LYS A 2 -15.808 2.662 18.804 1.00 71.40 H ATOM 27 CA LYS A 2 -14.020 3.819 18.738 1.00 71.40 C ATOM 28 HA LYS A 2 -13.651 4.559 19.447 1.00 71.40 H ATOM 29 C LYS A 2 -13.827 4.415 17.337 1.00 71.40 C ATOM 30 CB LYS A 2 -13.199 2.527 18.948 1.00 71.40 C ATOM 31 HB2 LYS A 2 -12.180 2.715 18.610 1.00 71.40 H ATOM 32 HB3 LYS A 2 -13.610 1.723 18.337 1.00 71.40 H ATOM 33 O LYS A 2 -14.361 3.885 16.367 1.00 71.40 O ATOM 34 CG LYS A 2 -13.145 2.084 20.427 1.00 71.40 C ATOM 35 HG2 LYS A 2 -14.141 1.779 20.748 1.00 71.40 H ATOM 36 HG3 LYS A 2 -12.827 2.930 21.036 1.00 71.40 H ATOM 37 CD LYS A 2 -12.163 0.918 20.657 1.00 71.40 C ATOM 38 HD2 LYS A 2 -12.480 0.059 20.067 1.00 71.40 H ATOM 39 HD3 LYS A 2 -11.172 1.224 20.321 1.00 71.40 H ATOM 40 CE LYS A 2 -12.091 0.522 22.146 1.00 71.40 C ATOM 41 HE2 LYS A 2 -13.076 0.188 22.470 1.00 71.40 H ATOM 42 HE3 LYS A 2 -11.831 1.407 22.727 1.00 71.40 H ATOM 43 NZ LYS A 2 -11.087 -0.549 22.403 1.00 71.40 N ATOM 44 HZ1 LYS A 2 -11.305 -1.394 21.895 1.00 71.40 H ATOM 45 HZ2 LYS A 2 -11.054 -0.786 23.385 1.00 71.40 H ATOM 46 HZ3 LYS A 2 -10.159 -0.254 22.137 1.00 71.40 H ATOM 47 N LYS A 3 -13.130 5.552 17.275 1.00 73.19 N ATOM 48 H LYS A 3 -12.703 5.878 18.130 1.00 73.19 H ATOM 49 CA LYS A 3 -12.814 6.303 16.055 1.00 73.19 C ATOM 50 HA LYS A 3 -13.722 6.448 15.469 1.00 73.19 H ATOM 51 C LYS A 3 -11.829 5.484 15.215 1.00 73.19 C ATOM 52 CB LYS A 3 -12.231 7.682 16.438 1.00 73.19 C ATOM 53 HB2 LYS A 3 -11.931 8.197 15.526 1.00 73.19 H ATOM 54 HB3 LYS A 3 -11.340 7.537 17.048 1.00 73.19 H ATOM 55 O LYS A 3 -10.823 5.022 15.746 1.00 73.19 O ATOM 56 CG LYS A 3 -13.233 8.574 17.204 1.00 73.19 C ATOM 57 HG2 LYS A 3 -13.555 8.067 18.114 1.00 73.19 H ATOM 58 HG3 LYS A 3 -14.105 8.746 16.574 1.00 73.19 H ATOM 59 CD LYS A 3 -12.614 9.929 17.590 1.00 73.19 C ATOM 60 HD2 LYS A 3 -12.263 10.426 16.686 1.00 73.19 H ATOM 61 HD3 LYS A 3 -11.759 9.755 18.245 1.00 73.19 H ATOM 62 CE LYS A 3 -13.633 10.834 18.305 1.00 73.19 C ATOM 63 HE2 LYS A 3 -14.480 10.995 17.638 1.00 73.19 H ATOM 64 HE3 LYS A 3 -13.997 10.317 19.194 1.00 73.19 H ATOM 65 NZ LYS A 3 -13.044 12.146 18.689 1.00 73.19 N ATOM 66 HZ1 LYS A 3 -12.267 12.031 19.324 1.00 73.19 H ATOM 67 HZ2 LYS A 3 -12.704 12.640 17.877 1.00 73.19 H ATOM 68 HZ3 LYS A 3 -13.728 12.738 19.138 1.00 73.19 H ATOM 69 N LYS A 4 -12.139 5.274 13.933 1.00 73.80 N ATOM 70 H LYS A 4 -12.971 5.713 13.563 1.00 73.80 H ATOM 71 CA LYS A 4 -11.224 4.636 12.982 1.00 73.80 C ATOM 72 HA LYS A 4 -10.724 3.792 13.457 1.00 73.80 H ATOM 73 C LYS A 4 -10.155 5.659 12.608 1.00 73.80 C ATOM 74 CB LYS A 4 -11.974 4.127 11.735 1.00 73.80 C ATOM 75 HB2 LYS A 4 -12.560 4.937 11.300 1.00 73.80 H ATOM 76 HB3 LYS A 4 -11.229 3.822 11.000 1.00 73.80 H ATOM 77 O LYS A 4 -10.466 6.652 11.960 1.00 73.80 O ATOM 78 CG LYS A 4 -12.890 2.925 12.026 1.00 73.80 C ATOM 79 HG2 LYS A 4 -13.716 3.239 12.664 1.00 73.80 H ATOM 80 HG3 LYS A 4 -12.315 2.157 12.545 1.00 73.80 H ATOM 81 CD LYS A 4 -13.444 2.332 10.719 1.00 73.80 C ATOM 82 HD2 LYS A 4 -12.607 2.062 10.075 1.00 73.80 H ATOM 83 HD3 LYS A 4 -14.044 3.087 10.210 1.00 73.80 H ATOM 84 CE LYS A 4 -14.298 1.083 10.984 1.00 73.80 C ATOM 85 HE2 LYS A 4 -15.155 1.367 11.595 1.00 73.80 H ATOM 86 HE3 LYS A 4 -13.700 0.371 11.553 1.00 73.80 H ATOM 87 NZ LYS A 4 -14.756 0.452 9.717 1.00 73.80 N ATOM 88 HZ1 LYS A 4 -15.312 1.093 9.168 1.00 73.80 H ATOM 89 HZ2 LYS A 4 -15.309 -0.374 9.896 1.00 73.80 H ATOM 90 HZ3 LYS A 4 -13.966 0.173 9.152 1.00 73.80 H ATOM 91 N VAL A 5 -8.925 5.430 13.049 1.00 76.23 N ATOM 92 H VAL A 5 -8.753 4.614 13.619 1.00 76.23 H ATOM 93 CA VAL A 5 -7.756 6.154 12.547 1.00 76.23 C ATOM 94 HA VAL A 5 -8.048 7.143 12.193 1.00 76.23 H ATOM 95 C VAL A 5 -7.244 5.347 11.361 1.00 76.23 C ATOM 96 CB VAL A 5 -6.690 6.347 13.645 1.00 76.23 C ATOM 97 HB VAL A 5 -6.351 5.374 14.001 1.00 76.23 H ATOM 98 O VAL A 5 -6.632 4.301 11.545 1.00 76.23 O ATOM 99 CG1 VAL A 5 -5.485 7.130 13.110 1.00 76.23 C ATOM 100 HG11 VAL A 5 -5.000 6.574 12.307 1.00 76.23 H ATOM 101 HG12 VAL A 5 -4.754 7.273 13.905 1.00 76.23 H ATOM 102 HG13 VAL A 5 -5.797 8.104 12.733 1.00 76.23 H ATOM 103 CG2 VAL A 5 -7.270 7.120 14.839 1.00 76.23 C ATOM 104 HG21 VAL A 5 -7.645 8.089 14.508 1.00 76.23 H ATOM 105 HG22 VAL A 5 -8.078 6.553 15.302 1.00 76.23 H ATOM 106 HG23 VAL A 5 -6.490 7.276 15.584 1.00 76.23 H ATOM 107 N VAL A 6 -7.570 5.786 10.147 1.00 79.68 N ATOM 108 H VAL A 6 -8.095 6.645 10.067 1.00 79.68 H ATOM 109 CA VAL A 6 -6.903 5.299 8.935 1.00 79.68 C ATOM 110 HA VAL A 6 -6.528 4.288 9.096 1.00 79.68 H ATOM 111 C VAL A 6 -5.700 6.203 8.714 1.00 79.68 C ATOM 112 CB VAL A 6 -7.861 5.242 7.729 1.00 79.68 C ATOM 113 HB VAL A 6 -8.478 6.140 7.714 1.00 79.68 H ATOM 114 O VAL A 6 -5.847 7.381 8.398 1.00 79.68 O ATOM 115 CG1 VAL A 6 -7.135 5.135 6.382 1.00 79.68 C ATOM 116 HG11 VAL A 6 -6.572 6.045 6.178 1.00 79.68 H ATOM 117 HG12 VAL A 6 -7.859 5.008 5.577 1.00 79.68 H ATOM 118 HG13 VAL A 6 -6.452 4.285 6.383 1.00 79.68 H ATOM 119 CG2 VAL A 6 -8.772 4.013 7.870 1.00 79.68 C ATOM 120 HG21 VAL A 6 -9.480 3.989 7.042 1.00 79.68 H ATOM 121 HG22 VAL A 6 -9.326 4.069 8.806 1.00 79.68 H ATOM 122 HG23 VAL A 6 -8.176 3.100 7.855 1.00 79.68 H ATOM 123 N ALA A 7 -4.516 5.644 8.947 1.00 74.67 N ATOM 124 H ALA A 7 -4.490 4.679 9.244 1.00 74.67 H ATOM 125 CA ALA A 7 -3.245 6.247 8.591 1.00 74.67 C ATOM 126 HA ALA A 7 -3.276 7.319 8.788 1.00 74.67 H ATOM 127 C ALA A 7 -3.016 6.023 7.091 1.00 74.67 C ATOM 128 CB ALA A 7 -2.153 5.622 9.469 1.00 74.67 C ATOM 129 HB1 ALA A 7 -2.355 5.827 10.520 1.00 74.67 H ATOM 130 HB2 ALA A 7 -1.187 6.052 9.204 1.00 74.67 H ATOM 131 HB3 ALA A 7 -2.108 4.545 9.309 1.00 74.67 H ATOM 132 O ALA A 7 -2.698 4.916 6.661 1.00 74.67 O ATOM 133 N ALA A 8 -3.242 7.063 6.290 1.00 77.43 N ATOM 134 H ALA A 8 -3.559 7.932 6.695 1.00 77.43 H ATOM 135 CA ALA A 8 -2.865 7.072 4.884 1.00 77.43 C ATOM 136 HA ALA A 8 -3.028 6.084 4.454 1.00 77.43 H ATOM 137 C ALA A 8 -1.368 7.395 4.795 1.00 77.43 C ATOM 138 CB ALA A 8 -3.758 8.060 4.125 1.00 77.43 C ATOM 139 HB1 ALA A 8 -3.639 9.064 4.532 1.00 77.43 H ATOM 140 HB2 ALA A 8 -3.471 8.075 3.073 1.00 77.43 H ATOM 141 HB3 ALA A 8 -4.801 7.757 4.205 1.00 77.43 H ATOM 142 O ALA A 8 -0.951 8.547 4.890 1.00 77.43 O ATOM 143 N THR A 9 -0.552 6.353 4.694 1.00 80.91 N ATOM 144 H THR A 9 -0.948 5.426 4.758 1.00 80.91 H ATOM 145 CA THR A 9 0.889 6.459 4.476 1.00 80.91 C ATOM 146 HA THR A 9 1.287 7.292 5.056 1.00 80.91 H ATOM 147 C THR A 9 1.144 6.736 2.991 1.00 80.91 C ATOM 148 CB THR A 9 1.559 5.169 4.977 1.00 80.91 C ATOM 149 HB THR A 9 1.096 4.309 4.495 1.00 80.91 H ATOM 150 O THR A 9 1.095 5.828 2.167 1.00 80.91 O ATOM 151 CG2 THR A 9 3.057 5.115 4.750 1.00 80.91 C ATOM 152 HG21 THR A 9 3.534 6.026 5.112 1.00 80.91 H ATOM 153 HG22 THR A 9 3.480 4.246 5.255 1.00 80.91 H ATOM 154 HG23 THR A 9 3.226 4.990 3.680 1.00 80.91 H ATOM 155 OG1 THR A 9 1.380 5.061 6.371 1.00 80.91 O ATOM 156 HG1 THR A 9 2.181 5.391 6.785 1.00 80.91 H ATOM 157 N TYR A 10 1.393 8.002 2.644 1.00 79.49 N ATOM 158 H TYR A 10 1.311 8.715 3.354 1.00 79.49 H ATOM 159 CA TYR A 10 1.775 8.446 1.297 1.00 79.49 C ATOM 160 HA TYR A 10 1.198 7.890 0.558 1.00 79.49 H ATOM 161 C TYR A 10 3.264 8.155 1.052 1.00 79.49 C ATOM 162 CB TYR A 10 1.453 9.942 1.122 1.00 79.49 C ATOM 163 HB2 TYR A 10 1.750 10.243 0.118 1.00 79.49 H ATOM 164 HB3 TYR A 10 2.057 10.522 1.821 1.00 79.49 H ATOM 165 O TYR A 10 4.097 9.051 1.106 1.00 79.49 O ATOM 166 CG TYR A 10 -0.002 10.314 1.322 1.00 79.49 C ATOM 167 CD1 TYR A 10 -0.912 10.216 0.253 1.00 79.49 C ATOM 168 HD1 TYR A 10 -0.571 9.882 -0.716 1.00 79.49 H ATOM 169 CD2 TYR A 10 -0.440 10.774 2.579 1.00 79.49 C ATOM 170 HD2 TYR A 10 0.258 10.853 3.399 1.00 79.49 H ATOM 171 CE1 TYR A 10 -2.262 10.570 0.442 1.00 79.49 C ATOM 172 HE1 TYR A 10 -2.966 10.506 -0.375 1.00 79.49 H ATOM 173 CE2 TYR A 10 -1.787 11.132 2.772 1.00 79.49 C ATOM 174 HE2 TYR A 10 -2.114 11.480 3.741 1.00 79.49 H ATOM 175 OH TYR A 10 -4.001 11.376 1.885 1.00 79.49 O ATOM 176 HH TYR A 10 -4.144 11.743 2.760 1.00 79.49 H ATOM 177 CZ TYR A 10 -2.700 11.030 1.701 1.00 79.49 C ATOM 178 N VAL A 11 3.620 6.882 0.863 1.00 76.21 N ATOM 179 H VAL A 11 2.894 6.181 0.893 1.00 76.21 H ATOM 180 CA VAL A 11 5.015 6.449 0.607 1.00 76.21 C ATOM 181 HA VAL A 11 5.679 7.288 0.813 1.00 76.21 H ATOM 182 C VAL A 11 5.244 6.175 -0.881 1.00 76.21 C ATOM 183 CB VAL A 11 5.446 5.327 1.586 1.00 76.21 C ATOM 184 HB VAL A 11 4.669 4.564 1.629 1.00 76.21 H ATOM 185 O VAL A 11 5.903 5.216 -1.260 1.00 76.21 O ATOM 186 CG1 VAL A 11 6.803 4.645 1.339 1.00 76.21 C ATOM 187 HG11 VAL A 11 7.141 4.122 2.233 1.00 76.21 H ATOM 188 HG12 VAL A 11 6.713 3.893 0.555 1.00 76.21 H ATOM 189 HG13 VAL A 11 7.551 5.384 1.051 1.00 76.21 H ATOM 190 CG2 VAL A 11 5.607 5.961 2.974 1.00 76.21 C ATOM 191 HG21 VAL A 11 5.713 5.186 3.734 1.00 76.21 H ATOM 192 HG22 VAL A 11 4.756 6.599 3.211 1.00 76.21 H ATOM 193 HG23 VAL A 11 6.495 6.592 2.989 1.00 76.21 H ATOM 194 N LEU A 12 4.699 7.008 -1.766 1.00 69.16 N ATOM 195 H LEU A 12 4.231 7.844 -1.444 1.00 69.16 H ATOM 196 CA LEU A 12 4.958 6.865 -3.198 1.00 69.16 C ATOM 197 HA LEU A 12 5.881 6.307 -3.352 1.00 69.16 H ATOM 198 C LEU A 12 5.209 8.223 -3.848 1.00 69.16 C ATOM 199 CB LEU A 12 3.819 6.069 -3.869 1.00 69.16 C ATOM 200 HB2 LEU A 12 2.867 6.480 -3.534 1.00 69.16 H ATOM 201 HB3 LEU A 12 3.876 6.221 -4.947 1.00 69.16 H ATOM 202 O LEU A 12 4.267 8.870 -4.293 1.00 69.16 O ATOM 203 CG LEU A 12 3.850 4.550 -3.600 1.00 69.16 C ATOM 204 HG LEU A 12 3.897 4.359 -2.527 1.00 69.16 H ATOM 205 CD1 LEU A 12 2.560 3.905 -4.102 1.00 69.16 C ATOM 206 HD11 LEU A 12 1.706 4.354 -3.596 1.00 69.16 H ATOM 207 HD12 LEU A 12 2.575 2.836 -3.889 1.00 69.16 H ATOM 208 HD13 LEU A 12 2.464 4.059 -5.177 1.00 69.16 H ATOM 209 CD2 LEU A 12 5.023 3.851 -4.298 1.00 69.16 C ATOM 210 HD21 LEU A 12 5.966 4.197 -3.875 1.00 69.16 H ATOM 211 HD22 LEU A 12 4.959 2.775 -4.140 1.00 69.16 H ATOM 212 HD23 LEU A 12 5.005 4.063 -5.367 1.00 69.16 H ATOM 213 N GLY A 13 6.498 8.567 -3.931 1.00 54.12 N ATOM 214 H GLY A 13 7.160 8.033 -3.386 1.00 54.12 H ATOM 215 CA GLY A 13 7.066 9.480 -4.930 1.00 54.12 C ATOM 216 HA2 GLY A 13 8.153 9.398 -4.934 1.00 54.12 H ATOM 217 HA3 GLY A 13 6.689 9.215 -5.918 1.00 54.12 H ATOM 218 C GLY A 13 6.745 10.944 -4.723 1.00 54.12 C ATOM 219 O GLY A 13 6.181 11.526 -5.672 1.00 54.12 O ATOM 220 OXT GLY A 13 7.150 11.446 -3.654 1.00 54.12 O TER 221 GLY A 13 END