ATOM 1 N ALA A 1 1.363 9.536 -11.192 1.00 61.05 N ATOM 2 H ALA A 1 0.741 10.303 -11.406 1.00 61.05 H ATOM 3 H2 ALA A 1 2.297 9.749 -11.510 1.00 61.05 H ATOM 4 H3 ALA A 1 1.024 8.710 -11.665 1.00 61.05 H ATOM 5 CA ALA A 1 1.355 9.304 -9.739 1.00 61.05 C ATOM 6 HA ALA A 1 1.985 8.446 -9.504 1.00 61.05 H ATOM 7 C ALA A 1 -0.069 8.946 -9.376 1.00 61.05 C ATOM 8 CB ALA A 1 1.872 10.524 -8.957 1.00 61.05 C ATOM 9 HB1 ALA A 1 2.914 10.713 -9.214 1.00 61.05 H ATOM 10 HB2 ALA A 1 1.803 10.324 -7.887 1.00 61.05 H ATOM 11 HB3 ALA A 1 1.278 11.407 -9.190 1.00 61.05 H ATOM 12 O ALA A 1 -0.900 9.839 -9.253 1.00 61.05 O ATOM 13 N ASP A 2 -0.358 7.650 -9.379 1.00 79.87 N ATOM 14 H ASP A 2 0.325 6.949 -9.628 1.00 79.87 H ATOM 15 CA ASP A 2 -1.678 7.097 -9.109 1.00 79.87 C ATOM 16 HA ASP A 2 -2.338 7.307 -9.951 1.00 79.87 H ATOM 17 C ASP A 2 -2.274 7.709 -7.846 1.00 79.87 C ATOM 18 CB ASP A 2 -1.554 5.577 -8.979 1.00 79.87 C ATOM 19 HB2 ASP A 2 -0.722 5.331 -8.319 1.00 79.87 H ATOM 20 HB3 ASP A 2 -2.472 5.173 -8.554 1.00 79.87 H ATOM 21 O ASP A 2 -1.674 7.667 -6.767 1.00 79.87 O ATOM 22 CG ASP A 2 -1.316 4.977 -10.358 1.00 79.87 C ATOM 23 OD1 ASP A 2 -2.290 4.449 -10.921 1.00 79.87 O ATOM 24 OD2 ASP A 2 -0.190 5.197 -10.870 1.00 79.87 O ATOM 25 N LEU A 3 -3.461 8.293 -8.003 1.00 85.75 N ATOM 26 H LEU A 3 -3.873 8.288 -8.925 1.00 85.75 H ATOM 27 CA LEU A 3 -4.239 8.876 -6.912 1.00 85.75 C ATOM 28 HA LEU A 3 -3.709 9.744 -6.522 1.00 85.75 H ATOM 29 C LEU A 3 -4.416 7.856 -5.768 1.00 85.75 C ATOM 30 CB LEU A 3 -5.591 9.305 -7.513 1.00 85.75 C ATOM 31 HB2 LEU A 3 -5.431 9.802 -8.469 1.00 85.75 H ATOM 32 HB3 LEU A 3 -6.171 8.403 -7.710 1.00 85.75 H ATOM 33 O LEU A 3 -4.363 8.216 -4.593 1.00 85.75 O ATOM 34 CG LEU A 3 -6.410 10.242 -6.610 1.00 85.75 C ATOM 35 HG LEU A 3 -6.326 9.927 -5.570 1.00 85.75 H ATOM 36 CD1 LEU A 3 -5.934 11.693 -6.737 1.00 85.75 C ATOM 37 HD11 LEU A 3 -6.531 12.329 -6.083 1.00 85.75 H ATOM 38 HD12 LEU A 3 -6.041 12.037 -7.765 1.00 85.75 H ATOM 39 HD13 LEU A 3 -4.889 11.767 -6.437 1.00 85.75 H ATOM 40 CD2 LEU A 3 -7.884 10.186 -7.006 1.00 85.75 C ATOM 41 HD21 LEU A 3 -8.010 10.497 -8.043 1.00 85.75 H ATOM 42 HD22 LEU A 3 -8.258 9.169 -6.889 1.00 85.75 H ATOM 43 HD23 LEU A 3 -8.466 10.843 -6.359 1.00 85.75 H ATOM 44 N GLU A 4 -4.531 6.571 -6.119 1.00 85.86 N ATOM 45 H GLU A 4 -4.581 6.351 -7.103 1.00 85.86 H ATOM 46 CA GLU A 4 -4.632 5.443 -5.189 1.00 85.86 C ATOM 47 HA GLU A 4 -5.485 5.600 -4.528 1.00 85.86 H ATOM 48 C GLU A 4 -3.388 5.282 -4.297 1.00 85.86 C ATOM 49 CB GLU A 4 -4.877 4.151 -5.986 1.00 85.86 C ATOM 50 HB2 GLU A 4 -4.950 3.325 -5.280 1.00 85.86 H ATOM 51 HB3 GLU A 4 -4.032 3.966 -6.649 1.00 85.86 H ATOM 52 O GLU A 4 -3.510 5.061 -3.091 1.00 85.86 O ATOM 53 CG GLU A 4 -6.171 4.209 -6.812 1.00 85.86 C ATOM 54 HG2 GLU A 4 -6.973 4.588 -6.179 1.00 85.86 H ATOM 55 HG3 GLU A 4 -6.040 4.906 -7.641 1.00 85.86 H ATOM 56 CD GLU A 4 -6.542 2.823 -7.349 1.00 85.86 C ATOM 57 OE1 GLU A 4 -7.572 2.287 -6.883 1.00 85.86 O ATOM 58 OE2 GLU A 4 -5.778 2.312 -8.194 1.00 85.86 O ATOM 59 N VAL A 5 -2.180 5.464 -4.844 1.00 84.94 N ATOM 60 H VAL A 5 -2.137 5.727 -5.818 1.00 84.94 H ATOM 61 CA VAL A 5 -0.917 5.333 -4.089 1.00 84.94 C ATOM 62 HA VAL A 5 -0.940 4.395 -3.534 1.00 84.94 H ATOM 63 C VAL A 5 -0.766 6.462 -3.066 1.00 84.94 C ATOM 64 CB VAL A 5 0.288 5.295 -5.053 1.00 84.94 C ATOM 65 HB VAL A 5 0.265 6.175 -5.695 1.00 84.94 H ATOM 66 O VAL A 5 -0.304 6.239 -1.939 1.00 84.94 O ATOM 67 CG1 VAL A 5 1.637 5.279 -4.319 1.00 84.94 C ATOM 68 HG11 VAL A 5 1.667 4.452 -3.610 1.00 84.94 H ATOM 69 HG12 VAL A 5 1.791 6.218 -3.786 1.00 84.94 H ATOM 70 HG13 VAL A 5 2.446 5.161 -5.039 1.00 84.94 H ATOM 71 CG2 VAL A 5 0.237 4.041 -5.935 1.00 84.94 C ATOM 72 HG21 VAL A 5 1.045 4.064 -6.666 1.00 84.94 H ATOM 73 HG22 VAL A 5 0.333 3.145 -5.322 1.00 84.94 H ATOM 74 HG23 VAL A 5 -0.710 3.986 -6.473 1.00 84.94 H ATOM 75 N VAL A 6 -1.189 7.676 -3.432 1.00 84.25 N ATOM 76 H VAL A 6 -1.587 7.773 -4.355 1.00 84.25 H ATOM 77 CA VAL A 6 -1.182 8.841 -2.533 1.00 84.25 C ATOM 78 HA VAL A 6 -0.185 8.944 -2.104 1.00 84.25 H ATOM 79 C VAL A 6 -2.154 8.623 -1.372 1.00 84.25 C ATOM 80 CB VAL A 6 -1.513 10.137 -3.299 1.00 84.25 C ATOM 81 HB VAL A 6 -2.497 10.047 -3.759 1.00 84.25 H ATOM 82 O VAL A 6 -1.779 8.838 -0.216 1.00 84.25 O ATOM 83 CG1 VAL A 6 -1.522 11.360 -2.371 1.00 84.25 C ATOM 84 HG11 VAL A 6 -1.701 12.264 -2.953 1.00 84.25 H ATOM 85 HG12 VAL A 6 -0.567 11.448 -1.853 1.00 84.25 H ATOM 86 HG13 VAL A 6 -2.324 11.270 -1.638 1.00 84.25 H ATOM 87 CG2 VAL A 6 -0.482 10.400 -4.407 1.00 84.25 C ATOM 88 HG21 VAL A 6 -0.502 9.592 -5.138 1.00 84.25 H ATOM 89 HG22 VAL A 6 -0.728 11.326 -4.926 1.00 84.25 H ATOM 90 HG23 VAL A 6 0.518 10.478 -3.981 1.00 84.25 H ATOM 91 N ALA A 7 -3.363 8.131 -1.662 1.00 87.48 N ATOM 92 H ALA A 7 -3.604 7.971 -2.630 1.00 87.48 H ATOM 93 CA ALA A 7 -4.368 7.821 -0.649 1.00 87.48 C ATOM 94 HA ALA A 7 -4.575 8.725 -0.077 1.00 87.48 H ATOM 95 C ALA A 7 -3.874 6.752 0.342 1.00 87.48 C ATOM 96 CB ALA A 7 -5.661 7.400 -1.360 1.00 87.48 C ATOM 97 HB1 ALA A 7 -6.008 8.206 -2.005 1.00 87.48 H ATOM 98 HB2 ALA A 7 -5.489 6.511 -1.967 1.00 87.48 H ATOM 99 HB3 ALA A 7 -6.431 7.181 -0.621 1.00 87.48 H ATOM 100 O ALA A 7 -3.924 6.970 1.555 1.00 87.48 O ATOM 101 N ALA A 8 -3.311 5.645 -0.152 1.00 87.65 N ATOM 102 H ALA A 8 -3.322 5.503 -1.152 1.00 87.65 H ATOM 103 CA ALA A 8 -2.775 4.575 0.694 1.00 87.65 C ATOM 104 HA ALA A 8 -3.574 4.200 1.333 1.00 87.65 H ATOM 105 C ALA A 8 -1.633 5.057 1.612 1.00 87.65 C ATOM 106 CB ALA A 8 -2.310 3.437 -0.224 1.00 87.65 C ATOM 107 HB1 ALA A 8 -3.146 3.089 -0.831 1.00 87.65 H ATOM 108 HB2 ALA A 8 -1.516 3.783 -0.885 1.00 87.65 H ATOM 109 HB3 ALA A 8 -1.943 2.605 0.377 1.00 87.65 H ATOM 110 O ALA A 8 -1.565 4.693 2.788 1.00 87.65 O ATOM 111 N THR A 9 -0.753 5.919 1.097 1.00 87.33 N ATOM 112 H THR A 9 -0.855 6.173 0.125 1.00 87.33 H ATOM 113 CA THR A 9 0.384 6.456 1.863 1.00 87.33 C ATOM 114 HA THR A 9 0.884 5.628 2.366 1.00 87.33 H ATOM 115 C THR A 9 -0.059 7.445 2.943 1.00 87.33 C ATOM 116 CB THR A 9 1.401 7.119 0.924 1.00 87.33 C ATOM 117 HB THR A 9 0.948 7.985 0.442 1.00 87.33 H ATOM 118 O THR A 9 0.506 7.450 4.038 1.00 87.33 O ATOM 119 CG2 THR A 9 2.673 7.556 1.655 1.00 87.33 C ATOM 120 HG21 THR A 9 3.405 7.903 0.925 1.00 87.33 H ATOM 121 HG22 THR A 9 3.088 6.713 2.207 1.00 87.33 H ATOM 122 HG23 THR A 9 2.448 8.373 2.340 1.00 87.33 H ATOM 123 OG1 THR A 9 1.808 6.205 -0.068 1.00 87.33 O ATOM 124 HG1 THR A 9 1.105 6.133 -0.718 1.00 87.33 H ATOM 125 N TYR A 10 -1.069 8.274 2.663 1.00 87.18 N ATOM 126 H TYR A 10 -1.494 8.232 1.748 1.00 87.18 H ATOM 127 CA TYR A 10 -1.583 9.262 3.616 1.00 87.18 C ATOM 128 HA TYR A 10 -0.742 9.819 4.028 1.00 87.18 H ATOM 129 C TYR A 10 -2.312 8.603 4.794 1.00 87.18 C ATOM 130 CB TYR A 10 -2.492 10.248 2.873 1.00 87.18 C ATOM 131 HB2 TYR A 10 -3.393 9.731 2.543 1.00 87.18 H ATOM 132 HB3 TYR A 10 -1.974 10.599 1.981 1.00 87.18 H ATOM 133 O TYR A 10 -2.131 9.019 5.938 1.00 87.18 O ATOM 134 CG TYR A 10 -2.877 11.461 3.699 1.00 87.18 C ATOM 135 CD1 TYR A 10 -4.121 11.509 4.356 1.00 87.18 C ATOM 136 HD1 TYR A 10 -4.808 10.679 4.271 1.00 87.18 H ATOM 137 CD2 TYR A 10 -1.984 12.546 3.807 1.00 87.18 C ATOM 138 HD2 TYR A 10 -1.034 12.512 3.295 1.00 87.18 H ATOM 139 CE1 TYR A 10 -4.473 12.638 5.120 1.00 87.18 C ATOM 140 HE1 TYR A 10 -5.432 12.689 5.613 1.00 87.18 H ATOM 141 CE2 TYR A 10 -2.331 13.678 4.571 1.00 87.18 C ATOM 142 HE2 TYR A 10 -1.647 14.510 4.647 1.00 87.18 H ATOM 143 OH TYR A 10 -3.921 14.804 5.980 1.00 87.18 O ATOM 144 HH TYR A 10 -3.253 15.491 5.935 1.00 87.18 H ATOM 145 CZ TYR A 10 -3.578 13.722 5.232 1.00 87.18 C ATOM 146 N VAL A 11 -3.070 7.530 4.534 1.00 84.51 N ATOM 147 H VAL A 11 -3.197 7.253 3.571 1.00 84.51 H ATOM 148 CA VAL A 11 -3.768 6.761 5.580 1.00 84.51 C ATOM 149 HA VAL A 11 -4.370 7.447 6.176 1.00 84.51 H ATOM 150 C VAL A 11 -2.783 6.099 6.549 1.00 84.51 C ATOM 151 CB VAL A 11 -4.721 5.727 4.945 1.00 84.51 C ATOM 152 HB VAL A 11 -4.163 5.115 4.236 1.00 84.51 H ATOM 153 O VAL A 11 -3.055 6.046 7.741 1.00 84.51 O ATOM 154 CG1 VAL A 11 -5.376 4.800 5.978 1.00 84.51 C ATOM 155 HG11 VAL A 11 -6.112 4.159 5.493 1.00 84.51 H ATOM 156 HG12 VAL A 11 -4.626 4.159 6.441 1.00 84.51 H ATOM 157 HG13 VAL A 11 -5.867 5.387 6.755 1.00 84.51 H ATOM 158 CG2 VAL A 11 -5.866 6.430 4.199 1.00 84.51 C ATOM 159 HG21 VAL A 11 -6.452 5.691 3.652 1.00 84.51 H ATOM 160 HG22 VAL A 11 -6.514 6.946 4.907 1.00 84.51 H ATOM 161 HG23 VAL A 11 -5.481 7.157 3.485 1.00 84.51 H ATOM 162 N LYS A 12 -1.608 5.661 6.079 1.00 84.78 N ATOM 163 H LYS A 12 -1.447 5.732 5.084 1.00 84.78 H ATOM 164 CA LYS A 12 -0.593 4.988 6.913 1.00 84.78 C ATOM 165 HA LYS A 12 -1.122 4.357 7.626 1.00 84.78 H ATOM 166 C LYS A 12 0.249 5.944 7.781 1.00 84.78 C ATOM 167 CB LYS A 12 0.250 4.084 5.994 1.00 84.78 C ATOM 168 HB2 LYS A 12 0.920 4.701 5.396 1.00 84.78 H ATOM 169 HB3 LYS A 12 -0.428 3.565 5.316 1.00 84.78 H ATOM 170 O LYS A 12 1.083 5.479 8.552 1.00 84.78 O ATOM 171 CG LYS A 12 1.062 3.022 6.754 1.00 84.78 C ATOM 172 HG2 LYS A 12 0.405 2.496 7.447 1.00 84.78 H ATOM 173 HG3 LYS A 12 1.866 3.497 7.317 1.00 84.78 H ATOM 174 CD LYS A 12 1.686 2.010 5.790 1.00 84.78 C ATOM 175 HD2 LYS A 12 2.354 2.531 5.104 1.00 84.78 H ATOM 176 HD3 LYS A 12 0.892 1.526 5.221 1.00 84.78 H ATOM 177 CE LYS A 12 2.466 0.960 6.590 1.00 84.78 C ATOM 178 HE2 LYS A 12 3.259 1.463 7.143 1.00 84.78 H ATOM 179 HE3 LYS A 12 1.790 0.513 7.318 1.00 84.78 H ATOM 180 NZ LYS A 12 3.030 -0.088 5.705 1.00 84.78 N ATOM 181 HZ1 LYS A 12 2.288 -0.561 5.209 1.00 84.78 H ATOM 182 HZ2 LYS A 12 3.661 0.319 5.029 1.00 84.78 H ATOM 183 HZ3 LYS A 12 3.535 -0.774 6.249 1.00 84.78 H ATOM 184 N LYS A 13 0.079 7.266 7.638 1.00 77.86 N ATOM 185 H LYS A 13 -0.645 7.574 7.004 1.00 77.86 H ATOM 186 CA LYS A 13 0.816 8.291 8.407 1.00 77.86 C ATOM 187 HA LYS A 13 1.619 7.800 8.956 1.00 77.86 H ATOM 188 C LYS A 13 0.002 8.956 9.532 1.00 77.86 C ATOM 189 CB LYS A 13 1.455 9.324 7.459 1.00 77.86 C ATOM 190 HB2 LYS A 13 0.729 9.635 6.709 1.00 77.86 H ATOM 191 HB3 LYS A 13 1.734 10.205 8.037 1.00 77.86 H ATOM 192 O LYS A 13 0.530 9.871 10.163 1.00 77.86 O ATOM 193 CG LYS A 13 2.727 8.794 6.778 1.00 77.86 C ATOM 194 HG2 LYS A 13 2.460 8.063 6.015 1.00 77.86 H ATOM 195 HG3 LYS A 13 3.362 8.314 7.522 1.00 77.86 H ATOM 196 CD LYS A 13 3.505 9.956 6.143 1.00 77.86 C ATOM 197 HD2 LYS A 13 3.722 10.695 6.915 1.00 77.86 H ATOM 198 HD3 LYS A 13 2.889 10.415 5.370 1.00 77.86 H ATOM 199 CE LYS A 13 4.822 9.461 5.539 1.00 77.86 C ATOM 200 HE2 LYS A 13 5.359 8.901 6.305 1.00 77.86 H ATOM 201 HE3 LYS A 13 4.593 8.775 4.723 1.00 77.86 H ATOM 202 NZ LYS A 13 5.653 10.592 5.055 1.00 77.86 N ATOM 203 HZ1 LYS A 13 6.513 10.251 4.649 1.00 77.86 H ATOM 204 HZ2 LYS A 13 5.883 11.206 5.822 1.00 77.86 H ATOM 205 HZ3 LYS A 13 5.153 11.123 4.357 1.00 77.86 H ATOM 206 N LYS A 14 -1.235 8.522 9.787 1.00 57.83 N ATOM 207 H LYS A 14 -1.541 7.685 9.311 1.00 57.83 H ATOM 208 CA LYS A 14 -1.953 8.807 11.041 1.00 57.83 C ATOM 209 HA LYS A 14 -1.476 9.620 11.588 1.00 57.83 H ATOM 210 C LYS A 14 -1.856 7.605 11.967 1.00 57.83 C ATOM 211 CB LYS A 14 -3.423 9.149 10.782 1.00 57.83 C ATOM 212 HB2 LYS A 14 -3.936 9.133 11.743 1.00 57.83 H ATOM 213 HB3 LYS A 14 -3.870 8.384 10.147 1.00 57.83 H ATOM 214 O LYS A 14 -1.753 7.847 13.185 1.00 57.83 O ATOM 215 CG LYS A 14 -3.597 10.533 10.149 1.00 57.83 C ATOM 216 HG2 LYS A 14 -2.993 11.258 10.693 1.00 57.83 H ATOM 217 HG3 LYS A 14 -3.273 10.504 9.109 1.00 57.83 H ATOM 218 CD LYS A 14 -5.070 10.945 10.232 1.00 57.83 C ATOM 219 HD2 LYS A 14 -5.377 10.937 11.278 1.00 57.83 H ATOM 220 HD3 LYS A 14 -5.673 10.226 9.678 1.00 57.83 H ATOM 221 CE LYS A 14 -5.258 12.348 9.653 1.00 57.83 C ATOM 222 HE2 LYS A 14 -4.987 12.326 8.598 1.00 57.83 H ATOM 223 HE3 LYS A 14 -4.571 13.025 10.161 1.00 57.83 H ATOM 224 NZ LYS A 14 -6.657 12.810 9.825 1.00 57.83 N ATOM 225 HZ1 LYS A 14 -7.293 12.166 9.378 1.00 57.83 H ATOM 226 HZ2 LYS A 14 -6.887 12.855 10.808 1.00 57.83 H ATOM 227 HZ3 LYS A 14 -6.778 13.727 9.419 1.00 57.83 H ATOM 228 OXT LYS A 14 -1.909 6.492 11.406 1.00 57.83 O TER 229 LYS A 14 END