ATOM 10 N VAL A 2 -4.471 16.503 4.065 1.00 0.00 N ATOM 11 CA VAL A 2 -5.509 15.865 3.263 1.00 0.00 C ATOM 12 C VAL A 2 -4.884 15.063 2.122 1.00 0.00 C ATOM 13 O VAL A 2 -5.074 13.851 2.026 1.00 0.00 O ATOM 14 CB VAL A 2 -6.462 16.926 2.694 1.00 0.00 C ATOM 15 CG1 VAL A 2 -7.661 17.098 3.631 1.00 0.00 C ATOM 16 CG2 VAL A 2 -5.726 18.263 2.567 1.00 0.00 C ATOM 17 H VAL A 2 -4.524 17.466 4.242 1.00 0.00 H ATOM 18 HA VAL A 2 -6.070 15.190 3.893 1.00 0.00 H ATOM 19 HB VAL A 2 -6.813 16.613 1.721 1.00 0.00 H ATOM 20 HG11 VAL A 2 -8.262 17.931 3.298 1.00 0.00 H ATOM 21 HG12 VAL A 2 -7.308 17.288 4.635 1.00 0.00 H ATOM 22 HG13 VAL A 2 -8.257 16.198 3.624 1.00 0.00 H ATOM 23 HG21 VAL A 2 -6.290 18.924 1.926 1.00 0.00 H ATOM 24 HG22 VAL A 2 -4.748 18.096 2.140 1.00 0.00 H ATOM 25 HG23 VAL A 2 -5.620 18.712 3.543 1.00 0.00 H ATOM 26 N VAL A 3 -4.142 15.749 1.258 1.00 0.00 N ATOM 27 CA VAL A 3 -3.499 15.088 0.127 1.00 0.00 C ATOM 28 C VAL A 3 -2.472 14.070 0.612 1.00 0.00 C ATOM 29 O VAL A 3 -2.382 12.963 0.079 1.00 0.00 O ATOM 30 CB VAL A 3 -2.810 16.128 -0.758 1.00 0.00 C ATOM 31 CG1 VAL A 3 -2.272 15.447 -2.019 1.00 0.00 C ATOM 32 CG2 VAL A 3 -3.819 17.207 -1.155 1.00 0.00 C ATOM 33 H VAL A 3 -4.027 16.712 1.382 1.00 0.00 H ATOM 34 HA VAL A 3 -4.252 14.579 -0.455 1.00 0.00 H ATOM 35 HB VAL A 3 -1.992 16.578 -0.215 1.00 0.00 H ATOM 36 HG11 VAL A 3 -1.976 16.199 -2.735 1.00 0.00 H ATOM 37 HG12 VAL A 3 -3.042 14.824 -2.448 1.00 0.00 H ATOM 38 HG13 VAL A 3 -1.418 14.838 -1.762 1.00 0.00 H ATOM 39 HG21 VAL A 3 -4.199 17.689 -0.267 1.00 0.00 H ATOM 40 HG22 VAL A 3 -4.637 16.755 -1.696 1.00 0.00 H ATOM 41 HG23 VAL A 3 -3.335 17.940 -1.783 1.00 0.00 H ATOM 42 N ASP A 4 -1.696 14.453 1.620 1.00 0.00 N ATOM 43 CA ASP A 4 -0.674 13.572 2.167 1.00 0.00 C ATOM 44 C ASP A 4 -1.284 12.252 2.635 1.00 0.00 C ATOM 45 O ASP A 4 -0.760 11.177 2.344 1.00 0.00 O ATOM 46 CB ASP A 4 0.023 14.265 3.341 1.00 0.00 C ATOM 47 CG ASP A 4 0.038 15.775 3.123 1.00 0.00 C ATOM 48 OD1 ASP A 4 -0.047 16.189 1.979 1.00 0.00 O ATOM 49 OD2 ASP A 4 0.133 16.494 4.104 1.00 0.00 O ATOM 50 H ASP A 4 -1.808 15.346 2.003 1.00 0.00 H ATOM 51 HA ASP A 4 0.058 13.367 1.401 1.00 0.00 H ATOM 52 HB2 ASP A 4 -0.504 14.041 4.257 1.00 0.00 H ATOM 53 HB3 ASP A 4 1.036 13.908 3.416 1.00 0.00 H ATOM 54 N ILE A 5 -2.389 12.344 3.368 1.00 0.00 N ATOM 55 CA ILE A 5 -3.058 11.151 3.878 1.00 0.00 C ATOM 56 C ILE A 5 -3.690 10.352 2.741 1.00 0.00 C ATOM 57 O ILE A 5 -3.676 9.121 2.756 1.00 0.00 O ATOM 58 CB ILE A 5 -4.136 11.551 4.888 1.00 0.00 C ATOM 59 CG1 ILE A 5 -3.472 12.167 6.123 1.00 0.00 C ATOM 60 CG2 ILE A 5 -4.934 10.314 5.304 1.00 0.00 C ATOM 61 CD1 ILE A 5 -4.519 12.928 6.941 1.00 0.00 C ATOM 62 H ILE A 5 -2.758 13.228 3.573 1.00 0.00 H ATOM 63 HA ILE A 5 -2.329 10.530 4.377 1.00 0.00 H ATOM 64 HB ILE A 5 -4.801 12.273 4.436 1.00 0.00 H ATOM 65 HG12 ILE A 5 -3.041 11.383 6.729 1.00 0.00 H ATOM 66 HG13 ILE A 5 -2.696 12.850 5.813 1.00 0.00 H ATOM 67 HG21 ILE A 5 -5.594 10.023 4.500 1.00 0.00 H ATOM 68 HG22 ILE A 5 -5.518 10.541 6.184 1.00 0.00 H ATOM 69 HG23 ILE A 5 -4.254 9.503 5.523 1.00 0.00 H ATOM 70 HD11 ILE A 5 -4.852 13.791 6.383 1.00 0.00 H ATOM 71 HD12 ILE A 5 -4.082 13.249 7.874 1.00 0.00 H ATOM 72 HD13 ILE A 5 -5.360 12.281 7.139 1.00 0.00 H ATOM 73 N LEU A 6 -4.243 11.056 1.761 1.00 0.00 N ATOM 74 CA LEU A 6 -4.878 10.399 0.627 1.00 0.00 C ATOM 75 C LEU A 6 -3.888 9.481 -0.083 1.00 0.00 C ATOM 76 O LEU A 6 -4.168 8.303 -0.303 1.00 0.00 O ATOM 77 CB LEU A 6 -5.398 11.461 -0.348 1.00 0.00 C ATOM 78 CG LEU A 6 -6.827 11.874 0.038 1.00 0.00 C ATOM 79 CD1 LEU A 6 -7.100 13.298 -0.453 1.00 0.00 C ATOM 80 CD2 LEU A 6 -7.833 10.917 -0.609 1.00 0.00 C ATOM 81 H LEU A 6 -4.228 12.034 1.798 1.00 0.00 H ATOM 82 HA LEU A 6 -5.709 9.810 0.985 1.00 0.00 H ATOM 83 HB2 LEU A 6 -4.751 12.324 -0.310 1.00 0.00 H ATOM 84 HB3 LEU A 6 -5.398 11.062 -1.348 1.00 0.00 H ATOM 85 HG LEU A 6 -6.934 11.839 1.113 1.00 0.00 H ATOM 86 HD11 LEU A 6 -6.792 13.389 -1.483 1.00 0.00 H ATOM 87 HD12 LEU A 6 -6.544 13.999 0.153 1.00 0.00 H ATOM 88 HD13 LEU A 6 -8.156 13.510 -0.372 1.00 0.00 H ATOM 89 HD21 LEU A 6 -7.529 9.896 -0.428 1.00 0.00 H ATOM 90 HD22 LEU A 6 -7.868 11.097 -1.673 1.00 0.00 H ATOM 91 HD23 LEU A 6 -8.811 11.081 -0.184 1.00 0.00 H ATOM 92 N LYS A 7 -2.730 10.026 -0.439 1.00 0.00 N ATOM 93 CA LYS A 7 -1.708 9.243 -1.123 1.00 0.00 C ATOM 94 C LYS A 7 -1.117 8.195 -0.182 1.00 0.00 C ATOM 95 O LYS A 7 -1.000 7.023 -0.537 1.00 0.00 O ATOM 96 CB LYS A 7 -0.603 10.165 -1.641 1.00 0.00 C ATOM 97 CG LYS A 7 -0.193 9.748 -3.058 1.00 0.00 C ATOM 98 CD LYS A 7 -1.124 10.414 -4.062 1.00 0.00 C ATOM 99 CE LYS A 7 -0.522 11.743 -4.522 1.00 0.00 C ATOM 100 NZ LYS A 7 0.496 11.488 -5.579 1.00 0.00 N ATOM 101 H LYS A 7 -2.558 10.969 -0.237 1.00 0.00 H ATOM 102 HA LYS A 7 -2.156 8.741 -1.960 1.00 0.00 H ATOM 103 HB2 LYS A 7 -0.963 11.184 -1.654 1.00 0.00 H ATOM 104 HB3 LYS A 7 0.245 10.101 -0.999 1.00 0.00 H ATOM 105 HG2 LYS A 7 0.814 10.061 -3.242 1.00 0.00 H ATOM 106 HG3 LYS A 7 -0.262 8.674 -3.159 1.00 0.00 H ATOM 107 HD2 LYS A 7 -1.271 9.765 -4.913 1.00 0.00 H ATOM 108 HD3 LYS A 7 -2.065 10.599 -3.582 1.00 0.00 H ATOM 109 HE2 LYS A 7 -1.302 12.375 -4.919 1.00 0.00 H ATOM 110 HE3 LYS A 7 -0.052 12.236 -3.681 1.00 0.00 H ATOM 111 HZ1 LYS A 7 0.418 12.213 -6.321 1.00 0.00 H ATOM 112 HZ2 LYS A 7 0.335 10.547 -5.995 1.00 0.00 H ATOM 113 HZ3 LYS A 7 1.448 11.525 -5.162 1.00 0.00 H ATOM 114 N GLY A 8 -0.747 8.628 1.020 1.00 0.00 N ATOM 115 CA GLY A 8 -0.170 7.720 2.003 1.00 0.00 C ATOM 116 C GLY A 8 -1.165 6.632 2.389 1.00 0.00 C ATOM 117 O GLY A 8 -0.780 5.560 2.853 1.00 0.00 O ATOM 118 H GLY A 8 -0.863 9.572 1.248 1.00 0.00 H ATOM 119 HA2 GLY A 8 0.710 7.263 1.585 1.00 0.00 H ATOM 120 HA3 GLY A 8 0.102 8.278 2.886 1.00 0.00 H ATOM 121 N ALA A 9 -2.446 6.918 2.194 1.00 0.00 N ATOM 122 CA ALA A 9 -3.493 5.960 2.524 1.00 0.00 C ATOM 123 C ALA A 9 -3.511 4.817 1.513 1.00 0.00 C ATOM 124 O ALA A 9 -3.697 3.656 1.877 1.00 0.00 O ATOM 125 CB ALA A 9 -4.856 6.657 2.535 1.00 0.00 C ATOM 126 H ALA A 9 -2.689 7.790 1.821 1.00 0.00 H ATOM 127 HA ALA A 9 -3.302 5.555 3.506 1.00 0.00 H ATOM 128 HB1 ALA A 9 -4.944 7.289 1.664 1.00 0.00 H ATOM 129 HB2 ALA A 9 -4.945 7.260 3.427 1.00 0.00 H ATOM 130 HB3 ALA A 9 -5.641 5.916 2.522 1.00 0.00 H ATOM 131 N ALA A 10 -3.317 5.155 0.242 1.00 0.00 N ATOM 132 CA ALA A 10 -3.312 4.148 -0.814 1.00 0.00 C ATOM 133 C ALA A 10 -2.270 3.073 -0.522 1.00 0.00 C ATOM 134 O ALA A 10 -2.404 1.930 -0.961 1.00 0.00 O ATOM 135 CB ALA A 10 -3.008 4.805 -2.161 1.00 0.00 C ATOM 136 H ALA A 10 -3.174 6.096 0.010 1.00 0.00 H ATOM 137 HA ALA A 10 -4.287 3.687 -0.862 1.00 0.00 H ATOM 138 HB1 ALA A 10 -3.564 5.727 -2.246 1.00 0.00 H ATOM 139 HB2 ALA A 10 -3.296 4.138 -2.960 1.00 0.00 H ATOM 140 HB3 ALA A 10 -1.951 5.015 -2.230 1.00 0.00 H ATOM 141 N LYS A 11 -1.235 3.445 0.224 1.00 0.00 N ATOM 142 CA LYS A 11 -0.178 2.504 0.569 1.00 0.00 C ATOM 143 C LYS A 11 -0.693 1.453 1.548 1.00 0.00 C ATOM 144 O LYS A 11 -0.231 0.312 1.547 1.00 0.00 O ATOM 145 CB LYS A 11 0.997 3.251 1.186 1.00 0.00 C ATOM 146 CG LYS A 11 2.292 2.467 0.954 1.00 0.00 C ATOM 147 CD LYS A 11 3.455 3.186 1.640 1.00 0.00 C ATOM 148 CE LYS A 11 4.748 2.403 1.411 1.00 0.00 C ATOM 149 NZ LYS A 11 5.916 3.252 1.780 1.00 0.00 N ATOM 150 H LYS A 11 -1.182 4.368 0.549 1.00 0.00 H ATOM 151 HA LYS A 11 0.160 2.016 -0.318 1.00 0.00 H ATOM 152 HB2 LYS A 11 1.081 4.229 0.736 1.00 0.00 H ATOM 153 HB3 LYS A 11 0.827 3.353 2.234 1.00 0.00 H ATOM 154 HG2 LYS A 11 2.189 1.473 1.367 1.00 0.00 H ATOM 155 HG3 LYS A 11 2.488 2.399 -0.105 1.00 0.00 H ATOM 156 HD2 LYS A 11 3.556 4.180 1.227 1.00 0.00 H ATOM 157 HD3 LYS A 11 3.262 3.255 2.700 1.00 0.00 H ATOM 158 HE2 LYS A 11 4.743 1.513 2.023 1.00 0.00 H ATOM 159 HE3 LYS A 11 4.820 2.124 0.370 1.00 0.00 H ATOM 160 HZ1 LYS A 11 6.716 3.033 1.153 1.00 0.00 H ATOM 161 HZ2 LYS A 11 6.185 3.061 2.766 1.00 0.00 H ATOM 162 HZ3 LYS A 11 5.663 4.255 1.676 1.00 0.00 H ATOM 163 N ASP A 12 -1.655 1.845 2.377 1.00 0.00 N ATOM 164 CA ASP A 12 -2.227 0.928 3.355 1.00 0.00 C ATOM 165 C ASP A 12 -2.911 -0.241 2.653 1.00 0.00 C ATOM 166 O ASP A 12 -2.753 -1.396 3.051 1.00 0.00 O ATOM 167 CB ASP A 12 -3.243 1.666 4.230 1.00 0.00 C ATOM 168 CG ASP A 12 -3.829 0.712 5.265 1.00 0.00 C ATOM 169 OD1 ASP A 12 -3.160 -0.252 5.600 1.00 0.00 O ATOM 170 OD2 ASP A 12 -4.938 0.960 5.709 1.00 0.00 O ATOM 171 H ASP A 12 -1.984 2.766 2.330 1.00 0.00 H ATOM 172 HA ASP A 12 -1.438 0.546 3.984 1.00 0.00 H ATOM 173 HB2 ASP A 12 -2.752 2.485 4.734 1.00 0.00 H ATOM 174 HB3 ASP A 12 -4.038 2.051 3.609 1.00 0.00 H ATOM 175 N ILE A 13 -3.669 0.066 1.606 1.00 0.00 N ATOM 176 CA ILE A 13 -4.371 -0.967 0.854 1.00 0.00 C ATOM 177 C ILE A 13 -3.377 -1.906 0.180 1.00 0.00 C ATOM 178 O ILE A 13 -3.434 -3.122 0.365 1.00 0.00 O ATOM 179 CB ILE A 13 -5.268 -0.324 -0.206 1.00 0.00 C ATOM 180 CG1 ILE A 13 -6.344 0.520 0.482 1.00 0.00 C ATOM 181 CG2 ILE A 13 -5.935 -1.416 -1.042 1.00 0.00 C ATOM 182 CD1 ILE A 13 -7.068 1.373 -0.561 1.00 0.00 C ATOM 183 H ILE A 13 -3.757 1.004 1.334 1.00 0.00 H ATOM 184 HA ILE A 13 -4.989 -1.536 1.532 1.00 0.00 H ATOM 185 HB ILE A 13 -4.669 0.306 -0.848 1.00 0.00 H ATOM 186 HG12 ILE A 13 -7.053 -0.132 0.972 1.00 0.00 H ATOM 187 HG13 ILE A 13 -5.883 1.165 1.213 1.00 0.00 H ATOM 188 HG21 ILE A 13 -5.202 -1.870 -1.692 1.00 0.00 H ATOM 189 HG22 ILE A 13 -6.724 -0.982 -1.638 1.00 0.00 H ATOM 190 HG23 ILE A 13 -6.350 -2.168 -0.387 1.00 0.00 H ATOM 191 HD11 ILE A 13 -7.734 2.062 -0.064 1.00 0.00 H ATOM 192 HD12 ILE A 13 -7.638 0.732 -1.218 1.00 0.00 H ATOM 193 HD13 ILE A 13 -6.343 1.926 -1.139 1.00 0.00 H ATOM 194 N ALA A 14 -2.465 -1.333 -0.601 1.00 0.00 N ATOM 195 CA ALA A 14 -1.462 -2.130 -1.297 1.00 0.00 C ATOM 196 C ALA A 14 -0.575 -2.866 -0.298 1.00 0.00 C ATOM 197 O ALA A 14 0.165 -3.778 -0.665 1.00 0.00 O ATOM 198 CB ALA A 14 -0.599 -1.226 -2.180 1.00 0.00 C ATOM 199 H ALA A 14 -2.468 -0.360 -0.710 1.00 0.00 H ATOM 200 HA ALA A 14 -1.962 -2.853 -1.922 1.00 0.00 H ATOM 201 HB1 ALA A 14 0.106 -0.689 -1.564 1.00 0.00 H ATOM 202 HB2 ALA A 14 -1.232 -0.522 -2.701 1.00 0.00 H ATOM 203 HB3 ALA A 14 -0.065 -1.829 -2.898 1.00 0.00 H ATOM 204 N GLY A 15 -0.654 -2.462 0.966 1.00 0.00 N ATOM 205 CA GLY A 15 0.146 -3.089 2.010 1.00 0.00 C ATOM 206 C GLY A 15 -0.170 -4.576 2.121 1.00 0.00 C ATOM 207 O GLY A 15 0.702 -5.424 1.923 1.00 0.00 O ATOM 208 H GLY A 15 -1.261 -1.729 1.200 1.00 0.00 H ATOM 209 HA2 GLY A 15 1.193 -2.964 1.776 1.00 0.00 H ATOM 210 HA3 GLY A 15 -0.066 -2.613 2.955 1.00 0.00 H ATOM 211 N HIS A 16 -1.422 -4.887 2.440 1.00 0.00 N ATOM 212 CA HIS A 16 -1.843 -6.277 2.577 1.00 0.00 C ATOM 213 C HIS A 16 -1.747 -7.002 1.238 1.00 0.00 C ATOM 214 O HIS A 16 -1.768 -8.232 1.184 1.00 0.00 O ATOM 215 CB HIS A 16 -3.283 -6.338 3.089 1.00 0.00 C ATOM 216 CG HIS A 16 -4.171 -5.523 2.190 1.00 0.00 C ATOM 217 ND1 HIS A 16 -4.479 -5.919 0.898 1.00 0.00 N ATOM 218 CD2 HIS A 16 -4.825 -4.331 2.382 1.00 0.00 C ATOM 219 CE1 HIS A 16 -5.285 -4.982 0.367 1.00 0.00 C ATOM 220 NE2 HIS A 16 -5.528 -3.991 1.229 1.00 0.00 N ATOM 221 H HIS A 16 -2.074 -4.171 2.587 1.00 0.00 H ATOM 222 HA HIS A 16 -1.199 -6.771 3.289 1.00 0.00 H ATOM 223 HB2 HIS A 16 -3.621 -7.364 3.095 1.00 0.00 H ATOM 224 HB3 HIS A 16 -3.326 -5.940 4.093 1.00 0.00 H ATOM 225 HD2 HIS A 16 -4.798 -3.746 3.290 1.00 0.00 H ATOM 226 HE1 HIS A 16 -5.686 -5.024 -0.635 1.00 0.00 H ATOM 227 HE2 HIS A 16 -6.082 -3.196 1.083 1.00 0.00 H ATOM 228 N LEU A 17 -1.643 -6.233 0.159 1.00 0.00 N ATOM 229 CA LEU A 17 -1.543 -6.808 -1.174 1.00 0.00 C ATOM 230 C LEU A 17 -0.100 -7.198 -1.483 1.00 0.00 C ATOM 231 O LEU A 17 0.173 -8.325 -1.894 1.00 0.00 O ATOM 232 CB LEU A 17 -2.043 -5.795 -2.204 1.00 0.00 C ATOM 233 CG LEU A 17 -2.728 -6.517 -3.368 1.00 0.00 C ATOM 234 CD1 LEU A 17 -1.760 -7.550 -3.934 1.00 0.00 C ATOM 235 CD2 LEU A 17 -4.018 -7.215 -2.889 1.00 0.00 C ATOM 236 H LEU A 17 -1.630 -5.258 0.260 1.00 0.00 H ATOM 237 HA LEU A 17 -2.157 -7.685 -1.227 1.00 0.00 H ATOM 238 HB2 LEU A 17 -2.740 -5.116 -1.737 1.00 0.00 H ATOM 239 HB3 LEU A 17 -1.201 -5.244 -2.581 1.00 0.00 H ATOM 240 HG LEU A 17 -2.971 -5.799 -4.137 1.00 0.00 H ATOM 241 HD11 LEU A 17 -0.770 -7.120 -3.987 1.00 0.00 H ATOM 242 HD12 LEU A 17 -2.082 -7.838 -4.921 1.00 0.00 H ATOM 243 HD13 LEU A 17 -1.742 -8.417 -3.291 1.00 0.00 H ATOM 244 HD21 LEU A 17 -4.380 -6.739 -1.989 1.00 0.00 H ATOM 245 HD22 LEU A 17 -3.819 -8.257 -2.686 1.00 0.00 H ATOM 246 HD23 LEU A 17 -4.772 -7.141 -3.660 1.00 0.00 H ATOM 247 N ALA A 18 0.818 -6.259 -1.281 1.00 0.00 N ATOM 248 CA ALA A 18 2.230 -6.517 -1.541 1.00 0.00 C ATOM 249 C ALA A 18 2.705 -7.734 -0.756 1.00 0.00 C ATOM 250 O ALA A 18 3.753 -8.306 -1.052 1.00 0.00 O ATOM 251 CB ALA A 18 3.065 -5.296 -1.149 1.00 0.00 C ATOM 252 H ALA A 18 0.542 -5.378 -0.952 1.00 0.00 H ATOM 253 HA ALA A 18 2.363 -6.705 -2.595 1.00 0.00 H ATOM 254 HB1 ALA A 18 4.106 -5.490 -1.360 1.00 0.00 H ATOM 255 HB2 ALA A 18 2.941 -5.099 -0.094 1.00 0.00 H ATOM 256 HB3 ALA A 18 2.736 -4.438 -1.716 1.00 0.00 H ATOM 257 N SER A 19 1.923 -8.125 0.246 1.00 0.00 N ATOM 258 CA SER A 19 2.271 -9.277 1.069 1.00 0.00 C ATOM 259 C SER A 19 1.879 -10.574 0.368 1.00 0.00 C ATOM 260 O SER A 19 2.702 -11.474 0.201 1.00 0.00 O ATOM 261 CB SER A 19 1.554 -9.190 2.417 1.00 0.00 C ATOM 262 OG SER A 19 0.298 -9.849 2.325 1.00 0.00 O ATOM 263 H SER A 19 1.099 -7.630 0.434 1.00 0.00 H ATOM 264 HA SER A 19 3.338 -9.278 1.240 1.00 0.00 H ATOM 265 HB2 SER A 19 2.149 -9.667 3.179 1.00 0.00 H ATOM 266 HB3 SER A 19 1.407 -8.149 2.678 1.00 0.00 H ATOM 267 HG SER A 19 -0.093 -9.625 1.477 1.00 0.00 H ATOM 268 N LYS A 20 0.618 -10.659 -0.041 1.00 0.00 N ATOM 269 CA LYS A 20 0.125 -11.849 -0.724 1.00 0.00 C ATOM 270 C LYS A 20 1.109 -12.288 -1.806 1.00 0.00 C ATOM 271 O LYS A 20 1.293 -13.482 -2.043 1.00 0.00 O ATOM 272 CB LYS A 20 -1.251 -11.556 -1.352 1.00 0.00 C ATOM 273 CG LYS A 20 -2.296 -12.552 -0.832 1.00 0.00 C ATOM 274 CD LYS A 20 -2.712 -12.168 0.591 1.00 0.00 C ATOM 275 CE LYS A 20 -3.846 -13.082 1.055 1.00 0.00 C ATOM 276 NZ LYS A 20 -4.034 -12.935 2.526 1.00 0.00 N ATOM 277 H LYS A 20 0.008 -9.908 0.120 1.00 0.00 H ATOM 278 HA LYS A 20 0.023 -12.645 -0.003 1.00 0.00 H ATOM 279 HB2 LYS A 20 -1.554 -10.553 -1.090 1.00 0.00 H ATOM 280 HB3 LYS A 20 -1.185 -11.638 -2.427 1.00 0.00 H ATOM 281 HG2 LYS A 20 -3.162 -12.530 -1.478 1.00 0.00 H ATOM 282 HG3 LYS A 20 -1.877 -13.548 -0.827 1.00 0.00 H ATOM 283 HD2 LYS A 20 -1.867 -12.276 1.256 1.00 0.00 H ATOM 284 HD3 LYS A 20 -3.051 -11.143 0.604 1.00 0.00 H ATOM 285 HE2 LYS A 20 -4.759 -12.810 0.547 1.00 0.00 H ATOM 286 HE3 LYS A 20 -3.599 -14.108 0.825 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -4.637 -12.110 2.717 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -3.107 -12.801 2.981 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -4.488 -13.788 2.906 1.00 0.00 H ATOM 290 N VAL A 21 1.736 -11.316 -2.459 1.00 0.00 N ATOM 291 CA VAL A 21 2.699 -11.616 -3.513 1.00 0.00 C ATOM 292 C VAL A 21 3.977 -12.203 -2.921 1.00 0.00 C ATOM 293 O VAL A 21 4.429 -13.270 -3.333 1.00 0.00 O ATOM 294 CB VAL A 21 3.034 -10.344 -4.292 1.00 0.00 C ATOM 295 CG1 VAL A 21 4.011 -10.677 -5.421 1.00 0.00 C ATOM 296 CG2 VAL A 21 1.750 -9.758 -4.886 1.00 0.00 C ATOM 297 H VAL A 21 1.550 -10.382 -2.228 1.00 0.00 H ATOM 298 HA VAL A 21 2.263 -12.335 -4.190 1.00 0.00 H ATOM 299 HB VAL A 21 3.486 -9.623 -3.627 1.00 0.00 H ATOM 300 HG11 VAL A 21 3.665 -11.554 -5.948 1.00 0.00 H ATOM 301 HG12 VAL A 21 4.989 -10.869 -5.005 1.00 0.00 H ATOM 302 HG13 VAL A 21 4.068 -9.844 -6.106 1.00 0.00 H ATOM 303 HG21 VAL A 21 1.049 -9.549 -4.093 1.00 0.00 H ATOM 304 HG22 VAL A 21 1.315 -10.469 -5.574 1.00 0.00 H ATOM 305 HG23 VAL A 21 1.982 -8.844 -5.413 1.00 0.00 H