ATOM 1 N LYS A 1 -9.557 -4.147 10.601 1.00 74.93 N ATOM 2 H LYS A 1 -10.287 -3.455 10.685 1.00 74.93 H ATOM 3 H2 LYS A 1 -9.904 -5.048 10.898 1.00 74.93 H ATOM 4 H3 LYS A 1 -9.364 -4.177 9.611 1.00 74.93 H ATOM 5 CA LYS A 1 -8.329 -3.732 11.343 1.00 74.93 C ATOM 6 HA LYS A 1 -7.918 -2.877 10.806 1.00 74.93 H ATOM 7 C LYS A 1 -7.239 -4.807 11.267 1.00 74.93 C ATOM 8 CB LYS A 1 -8.583 -3.279 12.809 1.00 74.93 C ATOM 9 HB2 LYS A 1 -7.648 -3.326 13.367 1.00 74.93 H ATOM 10 HB3 LYS A 1 -9.293 -3.951 13.290 1.00 74.93 H ATOM 11 O LYS A 1 -6.701 -5.243 12.279 1.00 74.93 O ATOM 12 CG LYS A 1 -9.063 -1.823 12.934 1.00 74.93 C ATOM 13 HG2 LYS A 1 -10.069 -1.738 12.523 1.00 74.93 H ATOM 14 HG3 LYS A 1 -8.396 -1.181 12.358 1.00 74.93 H ATOM 15 CD LYS A 1 -9.063 -1.344 14.402 1.00 74.93 C ATOM 16 HD2 LYS A 1 -8.060 -1.452 14.816 1.00 74.93 H ATOM 17 HD3 LYS A 1 -9.750 -1.964 14.978 1.00 74.93 H ATOM 18 CE LYS A 1 -9.493 0.129 14.498 1.00 74.93 C ATOM 19 HE2 LYS A 1 -10.483 0.229 14.053 1.00 74.93 H ATOM 20 HE3 LYS A 1 -8.809 0.737 13.906 1.00 74.93 H ATOM 21 NZ LYS A 1 -9.526 0.625 15.902 1.00 74.93 N ATOM 22 HZ1 LYS A 1 -10.178 0.090 16.459 1.00 74.93 H ATOM 23 HZ2 LYS A 1 -8.616 0.573 16.336 1.00 74.93 H ATOM 24 HZ3 LYS A 1 -9.830 1.588 15.930 1.00 74.93 H ATOM 25 N LYS A 2 -6.863 -5.227 10.064 1.00 77.25 N ATOM 26 H LYS A 2 -7.283 -4.793 9.255 1.00 77.25 H ATOM 27 CA LYS A 2 -5.663 -6.020 9.809 1.00 77.25 C ATOM 28 HA LYS A 2 -5.023 -6.001 10.691 1.00 77.25 H ATOM 29 C LYS A 2 -4.933 -5.326 8.669 1.00 77.25 C ATOM 30 CB LYS A 2 -6.051 -7.482 9.533 1.00 77.25 C ATOM 31 HB2 LYS A 2 -6.774 -7.785 10.290 1.00 77.25 H ATOM 32 HB3 LYS A 2 -6.527 -7.567 8.556 1.00 77.25 H ATOM 33 O LYS A 2 -5.441 -5.232 7.559 1.00 77.25 O ATOM 34 CG LYS A 2 -4.841 -8.429 9.614 1.00 77.25 C ATOM 35 HG2 LYS A 2 -4.239 -8.170 10.485 1.00 77.25 H ATOM 36 HG3 LYS A 2 -4.231 -8.316 8.718 1.00 77.25 H ATOM 37 CD LYS A 2 -5.300 -9.890 9.758 1.00 77.25 C ATOM 38 HD2 LYS A 2 -5.889 -10.168 8.884 1.00 77.25 H ATOM 39 HD3 LYS A 2 -5.925 -9.976 10.647 1.00 77.25 H ATOM 40 CE LYS A 2 -4.099 -10.836 9.896 1.00 77.25 C ATOM 41 HE2 LYS A 2 -3.469 -10.483 10.712 1.00 77.25 H ATOM 42 HE3 LYS A 2 -3.509 -10.788 8.980 1.00 77.25 H ATOM 43 NZ LYS A 2 -4.523 -12.238 10.160 1.00 77.25 N ATOM 44 HZ1 LYS A 2 -5.036 -12.301 11.028 1.00 77.25 H ATOM 45 HZ2 LYS A 2 -3.720 -12.846 10.237 1.00 77.25 H ATOM 46 HZ3 LYS A 2 -5.111 -12.589 9.418 1.00 77.25 H ATOM 47 N LYS A 3 -3.762 -4.772 8.981 1.00 85.89 N ATOM 48 H LYS A 3 -3.391 -4.932 9.906 1.00 85.89 H ATOM 49 CA LYS A 3 -2.946 -4.026 8.020 1.00 85.89 C ATOM 50 HA LYS A 3 -3.551 -3.249 7.554 1.00 85.89 H ATOM 51 C LYS A 3 -2.502 -4.996 6.928 1.00 85.89 C ATOM 52 CB LYS A 3 -1.743 -3.383 8.734 1.00 85.89 C ATOM 53 HB2 LYS A 3 -1.152 -2.842 7.994 1.00 85.89 H ATOM 54 HB3 LYS A 3 -1.116 -4.162 9.167 1.00 85.89 H ATOM 55 O LYS A 3 -1.880 -6.009 7.245 1.00 85.89 O ATOM 56 CG LYS A 3 -2.175 -2.409 9.842 1.00 85.89 C ATOM 57 HG2 LYS A 3 -2.706 -2.949 10.626 1.00 85.89 H ATOM 58 HG3 LYS A 3 -2.854 -1.678 9.404 1.00 85.89 H ATOM 59 CD LYS A 3 -0.983 -1.674 10.471 1.00 85.89 C ATOM 60 HD2 LYS A 3 -0.412 -1.182 9.684 1.00 85.89 H ATOM 61 HD3 LYS A 3 -0.341 -2.401 10.968 1.00 85.89 H ATOM 62 CE LYS A 3 -1.465 -0.624 11.484 1.00 85.89 C ATOM 63 HE2 LYS A 3 -2.097 0.094 10.961 1.00 85.89 H ATOM 64 HE3 LYS A 3 -2.072 -1.119 12.241 1.00 85.89 H ATOM 65 NZ LYS A 3 -0.325 0.083 12.128 1.00 85.89 N ATOM 66 HZ1 LYS A 3 -0.650 0.787 12.775 1.00 85.89 H ATOM 67 HZ2 LYS A 3 0.246 0.548 11.436 1.00 85.89 H ATOM 68 HZ3 LYS A 3 0.266 -0.561 12.633 1.00 85.89 H ATOM 69 N LYS A 4 -2.836 -4.711 5.671 1.00 87.69 N ATOM 70 H LYS A 4 -3.362 -3.872 5.472 1.00 87.69 H ATOM 71 CA LYS A 4 -2.407 -5.516 4.529 1.00 87.69 C ATOM 72 HA LYS A 4 -1.673 -6.247 4.868 1.00 87.69 H ATOM 73 C LYS A 4 -1.708 -4.601 3.533 1.00 87.69 C ATOM 74 CB LYS A 4 -3.604 -6.291 3.952 1.00 87.69 C ATOM 75 HB2 LYS A 4 -4.101 -6.811 4.771 1.00 87.69 H ATOM 76 HB3 LYS A 4 -4.314 -5.597 3.503 1.00 87.69 H ATOM 77 O LYS A 4 -2.225 -3.556 3.161 1.00 87.69 O ATOM 78 CG LYS A 4 -3.156 -7.327 2.907 1.00 87.69 C ATOM 79 HG2 LYS A 4 -2.857 -6.809 1.995 1.00 87.69 H ATOM 80 HG3 LYS A 4 -2.297 -7.876 3.291 1.00 87.69 H ATOM 81 CD LYS A 4 -4.271 -8.334 2.584 1.00 87.69 C ATOM 82 HD2 LYS A 4 -5.142 -7.795 2.212 1.00 87.69 H ATOM 83 HD3 LYS A 4 -4.541 -8.870 3.494 1.00 87.69 H ATOM 84 CE LYS A 4 -3.780 -9.327 1.522 1.00 87.69 C ATOM 85 HE2 LYS A 4 -2.856 -9.788 1.871 1.00 87.69 H ATOM 86 HE3 LYS A 4 -3.541 -8.767 0.617 1.00 87.69 H ATOM 87 NZ LYS A 4 -4.790 -10.374 1.218 1.00 87.69 N ATOM 88 HZ1 LYS A 4 -5.646 -9.953 0.887 1.00 87.69 H ATOM 89 HZ2 LYS A 4 -4.994 -10.934 2.034 1.00 87.69 H ATOM 90 HZ3 LYS A 4 -4.450 -10.986 0.490 1.00 87.69 H ATOM 91 N VAL A 5 -0.498 -4.981 3.147 1.00 85.00 N ATOM 92 H VAL A 5 -0.128 -5.860 3.480 1.00 85.00 H ATOM 93 CA VAL A 5 0.281 -4.252 2.145 1.00 85.00 C ATOM 94 HA VAL A 5 0.072 -3.185 2.217 1.00 85.00 H ATOM 95 C VAL A 5 -0.162 -4.739 0.778 1.00 85.00 C ATOM 96 CB VAL A 5 1.791 -4.456 2.355 1.00 85.00 C ATOM 97 HB VAL A 5 2.041 -5.512 2.245 1.00 85.00 H ATOM 98 O VAL A 5 -0.158 -5.945 0.530 1.00 85.00 O ATOM 99 CG1 VAL A 5 2.605 -3.642 1.343 1.00 85.00 C ATOM 100 HG11 VAL A 5 2.348 -2.585 1.413 1.00 85.00 H ATOM 101 HG12 VAL A 5 2.411 -3.994 0.330 1.00 85.00 H ATOM 102 HG13 VAL A 5 3.670 -3.761 1.543 1.00 85.00 H ATOM 103 CG2 VAL A 5 2.188 -4.003 3.762 1.00 85.00 C ATOM 104 HG21 VAL A 5 1.851 -2.976 3.901 1.00 85.00 H ATOM 105 HG22 VAL A 5 3.271 -4.044 3.873 1.00 85.00 H ATOM 106 HG23 VAL A 5 1.739 -4.645 4.519 1.00 85.00 H ATOM 107 N VAL A 6 -0.561 -3.820 -0.096 1.00 79.04 N ATOM 108 H VAL A 6 -0.537 -2.843 0.156 1.00 79.04 H ATOM 109 CA VAL A 6 -0.912 -4.144 -1.479 1.00 79.04 C ATOM 110 HA VAL A 6 -0.497 -5.120 -1.731 1.00 79.04 H ATOM 111 C VAL A 6 -0.261 -3.115 -2.393 1.00 79.04 C ATOM 112 CB VAL A 6 -2.437 -4.225 -1.696 1.00 79.04 C ATOM 113 HB VAL A 6 -2.883 -3.246 -1.518 1.00 79.04 H ATOM 114 O VAL A 6 -0.402 -1.914 -2.186 1.00 79.04 O ATOM 115 CG1 VAL A 6 -2.754 -4.663 -3.133 1.00 79.04 C ATOM 116 HG11 VAL A 6 -3.833 -4.745 -3.264 1.00 79.04 H ATOM 117 HG12 VAL A 6 -2.293 -5.626 -3.351 1.00 79.04 H ATOM 118 HG13 VAL A 6 -2.396 -3.917 -3.842 1.00 79.04 H ATOM 119 CG2 VAL A 6 -3.100 -5.243 -0.753 1.00 79.04 C ATOM 120 HG21 VAL A 6 -2.625 -6.218 -0.864 1.00 79.04 H ATOM 121 HG22 VAL A 6 -4.162 -5.322 -0.986 1.00 79.04 H ATOM 122 HG23 VAL A 6 -3.005 -4.903 0.278 1.00 79.04 H ATOM 123 N ALA A 7 0.473 -3.607 -3.394 1.00 81.40 N ATOM 124 H ALA A 7 0.531 -4.612 -3.484 1.00 81.40 H ATOM 125 CA ALA A 7 1.051 -2.814 -4.481 1.00 81.40 C ATOM 126 HA ALA A 7 1.828 -3.420 -4.949 1.00 81.40 H ATOM 127 C ALA A 7 1.755 -1.523 -4.011 1.00 81.40 C ATOM 128 CB ALA A 7 -0.033 -2.592 -5.544 1.00 81.40 C ATOM 129 HB1 ALA A 7 -0.439 -3.547 -5.876 1.00 81.40 H ATOM 130 HB2 ALA A 7 -0.836 -1.979 -5.135 1.00 81.40 H ATOM 131 HB3 ALA A 7 0.396 -2.074 -6.402 1.00 81.40 H ATOM 132 O ALA A 7 1.383 -0.417 -4.391 1.00 81.40 O ATOM 133 N GLY A 8 2.749 -1.669 -3.128 1.00 88.98 N ATOM 134 H GLY A 8 2.986 -2.605 -2.829 1.00 88.98 H ATOM 135 CA GLY A 8 3.579 -0.561 -2.636 1.00 88.98 C ATOM 136 HA2 GLY A 8 3.902 0.039 -3.487 1.00 88.98 H ATOM 137 HA3 GLY A 8 4.468 -0.966 -2.153 1.00 88.98 H ATOM 138 C GLY A 8 2.894 0.385 -1.645 1.00 88.98 C ATOM 139 O GLY A 8 3.576 1.174 -0.997 1.00 88.98 O ATOM 140 N THR A 9 1.576 0.278 -1.461 1.00 87.17 N ATOM 141 H THR A 9 1.062 -0.410 -1.993 1.00 87.17 H ATOM 142 CA THR A 9 0.820 1.125 -0.538 1.00 87.17 C ATOM 143 HA THR A 9 1.500 1.867 -0.119 1.00 87.17 H ATOM 144 C THR A 9 0.285 0.323 0.645 1.00 87.17 C ATOM 145 CB THR A 9 -0.273 1.939 -1.246 1.00 87.17 C ATOM 146 HB THR A 9 -0.801 2.530 -0.498 1.00 87.17 H ATOM 147 O THR A 9 -0.154 -0.827 0.541 1.00 87.17 O ATOM 148 CG2 THR A 9 0.312 2.899 -2.282 1.00 87.17 C ATOM 149 HG21 THR A 9 0.812 2.347 -3.078 1.00 87.17 H ATOM 150 HG22 THR A 9 -0.492 3.493 -2.717 1.00 87.17 H ATOM 151 HG23 THR A 9 1.027 3.570 -1.805 1.00 87.17 H ATOM 152 OG1 THR A 9 -1.205 1.109 -1.891 1.00 87.17 O ATOM 153 HG1 THR A 9 -0.738 0.529 -2.496 1.00 87.17 H ATOM 154 N TYR A 10 0.362 0.935 1.825 1.00 90.85 N ATOM 155 H TYR A 10 0.721 1.879 1.858 1.00 90.85 H ATOM 156 CA TYR A 10 -0.239 0.391 3.034 1.00 90.85 C ATOM 157 HA TYR A 10 -0.141 -0.694 3.043 1.00 90.85 H ATOM 158 C TYR A 10 -1.718 0.742 3.021 1.00 90.85 C ATOM 159 CB TYR A 10 0.461 0.944 4.281 1.00 90.85 C ATOM 160 HB2 TYR A 10 0.581 2.023 4.189 1.00 90.85 H ATOM 161 HB3 TYR A 10 -0.176 0.763 5.147 1.00 90.85 H ATOM 162 O TYR A 10 -2.083 1.891 3.260 1.00 90.85 O ATOM 163 CG TYR A 10 1.807 0.304 4.542 1.00 90.85 C ATOM 164 CD1 TYR A 10 1.895 -0.813 5.394 1.00 90.85 C ATOM 165 HD1 TYR A 10 1.005 -1.207 5.863 1.00 90.85 H ATOM 166 CD2 TYR A 10 2.964 0.808 3.917 1.00 90.85 C ATOM 167 HD2 TYR A 10 2.900 1.662 3.259 1.00 90.85 H ATOM 168 CE1 TYR A 10 3.141 -1.429 5.618 1.00 90.85 C ATOM 169 HE1 TYR A 10 3.229 -2.295 6.257 1.00 90.85 H ATOM 170 CE2 TYR A 10 4.209 0.189 4.133 1.00 90.85 C ATOM 171 HE2 TYR A 10 5.092 0.569 3.641 1.00 90.85 H ATOM 172 OH TYR A 10 5.487 -1.550 5.191 1.00 90.85 O ATOM 173 HH TYR A 10 6.204 -1.127 4.712 1.00 90.85 H ATOM 174 CZ TYR A 10 4.297 -0.935 4.981 1.00 90.85 C ATOM 175 N VAL A 11 -2.568 -0.248 2.763 1.00 80.26 N ATOM 176 H VAL A 11 -2.218 -1.169 2.543 1.00 80.26 H ATOM 177 CA VAL A 11 -4.014 -0.056 2.839 1.00 80.26 C ATOM 178 HA VAL A 11 -4.221 1.010 2.924 1.00 80.26 H ATOM 179 C VAL A 11 -4.526 -0.715 4.113 1.00 80.26 C ATOM 180 CB VAL A 11 -4.733 -0.496 1.555 1.00 80.26 C ATOM 181 HB VAL A 11 -4.637 -1.575 1.430 1.00 80.26 H ATOM 182 O VAL A 11 -4.288 -1.891 4.403 1.00 80.26 O ATOM 183 CG1 VAL A 11 -6.220 -0.126 1.636 1.00 80.26 C ATOM 184 HG11 VAL A 11 -6.702 -0.654 2.459 1.00 80.26 H ATOM 185 HG12 VAL A 11 -6.339 0.949 1.774 1.00 80.26 H ATOM 186 HG13 VAL A 11 -6.720 -0.416 0.711 1.00 80.26 H ATOM 187 CG2 VAL A 11 -4.137 0.209 0.326 1.00 80.26 C ATOM 188 HG21 VAL A 11 -4.701 -0.058 -0.568 1.00 80.26 H ATOM 189 HG22 VAL A 11 -4.169 1.291 0.454 1.00 80.26 H ATOM 190 HG23 VAL A 11 -3.104 -0.099 0.171 1.00 80.26 H ATOM 191 N LEU A 12 -5.191 0.093 4.933 1.00 83.35 N ATOM 192 H LEU A 12 -5.373 1.039 4.628 1.00 83.35 H ATOM 193 CA LEU A 12 -5.786 -0.344 6.185 1.00 83.35 C ATOM 194 HA LEU A 12 -5.162 -1.124 6.620 1.00 83.35 H ATOM 195 C LEU A 12 -7.178 -0.926 5.898 1.00 83.35 C ATOM 196 CB LEU A 12 -5.832 0.855 7.155 1.00 83.35 C ATOM 197 HB2 LEU A 12 -4.920 1.444 7.059 1.00 83.35 H ATOM 198 HB3 LEU A 12 -6.657 1.509 6.871 1.00 83.35 H ATOM 199 O LEU A 12 -8.119 -0.170 5.677 1.00 83.35 O ATOM 200 CG LEU A 12 -6.001 0.401 8.616 1.00 83.35 C ATOM 201 HG LEU A 12 -6.403 -0.612 8.650 1.00 83.35 H ATOM 202 CD1 LEU A 12 -4.644 0.417 9.321 1.00 83.35 C ATOM 203 HD11 LEU A 12 -4.340 1.447 9.507 1.00 83.35 H ATOM 204 HD12 LEU A 12 -4.712 -0.128 10.263 1.00 83.35 H ATOM 205 HD13 LEU A 12 -3.909 -0.038 8.657 1.00 83.35 H ATOM 206 CD2 LEU A 12 -6.944 1.313 9.398 1.00 83.35 C ATOM 207 HD21 LEU A 12 -6.588 2.343 9.361 1.00 83.35 H ATOM 208 HD22 LEU A 12 -7.016 0.984 10.434 1.00 83.35 H ATOM 209 HD23 LEU A 12 -7.933 1.274 8.942 1.00 83.35 H ATOM 210 N VAL A 13 -7.302 -2.254 5.924 1.00 66.95 N ATOM 211 H VAL A 13 -6.467 -2.808 6.052 1.00 66.95 H ATOM 212 CA VAL A 13 -8.593 -2.976 5.985 1.00 66.95 C ATOM 213 HA VAL A 13 -9.388 -2.270 5.746 1.00 66.95 H ATOM 214 C VAL A 13 -8.914 -3.399 7.422 1.00 66.95 C ATOM 215 CB VAL A 13 -8.689 -4.139 4.963 1.00 66.95 C ATOM 216 HB VAL A 13 -8.968 -5.049 5.495 1.00 66.95 H ATOM 217 O VAL A 13 -8.000 -3.547 8.270 1.00 66.95 O ATOM 218 CG1 VAL A 13 -9.788 -3.845 3.934 1.00 66.95 C ATOM 219 HG11 VAL A 13 -9.560 -2.922 3.400 1.00 66.95 H ATOM 220 HG12 VAL A 13 -9.872 -4.664 3.220 1.00 66.95 H ATOM 221 HG13 VAL A 13 -10.743 -3.729 4.446 1.00 66.95 H ATOM 222 CG2 VAL A 13 -7.395 -4.431 4.181 1.00 66.95 C ATOM 223 HG21 VAL A 13 -6.591 -4.668 4.878 1.00 66.95 H ATOM 224 HG22 VAL A 13 -7.116 -3.565 3.580 1.00 66.95 H ATOM 225 HG23 VAL A 13 -7.549 -5.284 3.520 1.00 66.95 H ATOM 226 OXT VAL A 13 -10.091 -3.560 7.786 1.00 66.95 O TER 227 VAL A 13 END