ATOM 1 N ALA A 1 -8.241 -6.288 0.225 1.00 0.00 N ATOM 2 CA ALA A 1 -7.084 -5.536 -0.292 1.00 0.00 C ATOM 3 C ALA A 1 -5.847 -5.725 0.586 1.00 0.00 C ATOM 4 O ALA A 1 -5.961 -6.101 1.751 1.00 0.00 O ATOM 5 CB ALA A 1 -7.423 -4.050 -0.430 1.00 0.00 C ATOM 6 H1 ALA A 1 -9.036 -6.154 -0.384 1.00 0.00 H ATOM 7 H2 ALA A 1 -8.010 -7.270 0.271 1.00 0.00 H ATOM 8 H3 ALA A 1 -8.464 -5.956 1.153 1.00 0.00 H ATOM 9 HA ALA A 1 -6.863 -5.927 -1.286 1.00 0.00 H ATOM 10 HB1 ALA A 1 -6.576 -3.520 -0.864 1.00 0.00 H ATOM 11 HB2 ALA A 1 -8.289 -3.927 -1.080 1.00 0.00 H ATOM 12 HB3 ALA A 1 -7.647 -3.627 0.550 1.00 0.00 H ATOM 13 N LEU A 2 -4.664 -5.459 0.019 1.00 0.00 N ATOM 14 CA LEU A 2 -3.394 -5.573 0.724 1.00 0.00 C ATOM 15 C LEU A 2 -3.295 -4.495 1.806 1.00 0.00 C ATOM 16 O LEU A 2 -2.938 -4.795 2.944 1.00 0.00 O ATOM 17 CB LEU A 2 -2.224 -5.473 -0.268 1.00 0.00 C ATOM 18 CG LEU A 2 -2.262 -6.514 -1.401 1.00 0.00 C ATOM 19 CD1 LEU A 2 -1.079 -6.277 -2.346 1.00 0.00 C ATOM 20 CD2 LEU A 2 -2.200 -7.950 -0.866 1.00 0.00 C ATOM 21 H LEU A 2 -4.643 -5.145 -0.940 1.00 0.00 H ATOM 22 HA LEU A 2 -3.348 -6.543 1.220 1.00 0.00 H ATOM 23 HB2 LEU A 2 -2.232 -4.480 -0.716 1.00 0.00 H ATOM 24 HB3 LEU A 2 -1.292 -5.594 0.286 1.00 0.00 H ATOM 25 HG LEU A 2 -3.179 -6.396 -1.981 1.00 0.00 H ATOM 26 HD11 LEU A 2 -1.135 -5.273 -2.767 1.00 0.00 H ATOM 27 HD12 LEU A 2 -0.139 -6.389 -1.805 1.00 0.00 H ATOM 28 HD13 LEU A 2 -1.107 -6.998 -3.164 1.00 0.00 H ATOM 29 HD21 LEU A 2 -1.330 -8.072 -0.221 1.00 0.00 H ATOM 30 HD22 LEU A 2 -3.103 -8.187 -0.306 1.00 0.00 H ATOM 31 HD23 LEU A 2 -2.124 -8.648 -1.700 1.00 0.00 H ATOM 32 N CYS A 3 -3.621 -3.247 1.445 1.00 0.00 N ATOM 33 CA CYS A 3 -3.677 -2.100 2.343 1.00 0.00 C ATOM 34 C CYS A 3 -5.029 -1.401 2.179 1.00 0.00 C ATOM 35 O CYS A 3 -5.697 -1.603 1.165 1.00 0.00 O ATOM 36 CB CYS A 3 -2.529 -1.142 2.007 1.00 0.00 C ATOM 37 SG CYS A 3 -0.922 -1.578 2.722 1.00 0.00 S ATOM 38 H CYS A 3 -3.887 -3.078 0.484 1.00 0.00 H ATOM 39 HA CYS A 3 -3.580 -2.426 3.379 1.00 0.00 H ATOM 40 HB2 CYS A 3 -2.435 -1.052 0.928 1.00 0.00 H ATOM 41 HB3 CYS A 3 -2.776 -0.149 2.374 1.00 0.00 H ATOM 42 N PRO A 4 -5.452 -0.578 3.155 1.00 0.00 N ATOM 43 CA PRO A 4 -6.709 0.152 3.089 1.00 0.00 C ATOM 44 C PRO A 4 -6.717 1.180 1.953 1.00 0.00 C ATOM 45 O PRO A 4 -5.668 1.614 1.477 1.00 0.00 O ATOM 46 CB PRO A 4 -6.880 0.814 4.460 1.00 0.00 C ATOM 47 CG PRO A 4 -5.446 0.952 4.964 1.00 0.00 C ATOM 48 CD PRO A 4 -4.785 -0.313 4.422 1.00 0.00 C ATOM 49 HA PRO A 4 -7.528 -0.553 2.932 1.00 0.00 H ATOM 50 HB2 PRO A 4 -7.396 1.774 4.411 1.00 0.00 H ATOM 51 HB3 PRO A 4 -7.422 0.136 5.120 1.00 0.00 H ATOM 52 HG2 PRO A 4 -4.980 1.827 4.507 1.00 0.00 H ATOM 53 HG3 PRO A 4 -5.390 1.018 6.051 1.00 0.00 H ATOM 54 HD2 PRO A 4 -3.713 -0.154 4.331 1.00 0.00 H ATOM 55 HD3 PRO A 4 -4.977 -1.144 5.102 1.00 0.00 H ATOM 56 N ALA A 5 -7.931 1.552 1.529 1.00 0.00 N ATOM 57 CA ALA A 5 -8.194 2.400 0.375 1.00 0.00 C ATOM 58 C ALA A 5 -7.467 3.744 0.431 1.00 0.00 C ATOM 59 O ALA A 5 -7.035 4.234 -0.608 1.00 0.00 O ATOM 60 CB ALA A 5 -9.704 2.617 0.243 1.00 0.00 C ATOM 61 H ALA A 5 -8.734 1.164 2.000 1.00 0.00 H ATOM 62 HA ALA A 5 -7.858 1.867 -0.515 1.00 0.00 H ATOM 63 HB1 ALA A 5 -10.209 1.655 0.149 1.00 0.00 H ATOM 64 HB2 ALA A 5 -10.085 3.139 1.121 1.00 0.00 H ATOM 65 HB3 ALA A 5 -9.913 3.214 -0.646 1.00 0.00 H ATOM 66 N VAL A 6 -7.335 4.337 1.625 1.00 0.00 N ATOM 67 CA VAL A 6 -6.723 5.646 1.830 1.00 0.00 C ATOM 68 C VAL A 6 -5.331 5.753 1.194 1.00 0.00 C ATOM 69 O VAL A 6 -4.998 6.791 0.625 1.00 0.00 O ATOM 70 CB VAL A 6 -6.717 5.992 3.331 1.00 0.00 C ATOM 71 CG1 VAL A 6 -5.837 5.051 4.165 1.00 0.00 C ATOM 72 CG2 VAL A 6 -6.274 7.443 3.560 1.00 0.00 C ATOM 73 H VAL A 6 -7.708 3.866 2.436 1.00 0.00 H ATOM 74 HA VAL A 6 -7.365 6.375 1.332 1.00 0.00 H ATOM 75 HB VAL A 6 -7.742 5.902 3.695 1.00 0.00 H ATOM 76 HG11 VAL A 6 -4.785 5.181 3.914 1.00 0.00 H ATOM 77 HG12 VAL A 6 -5.970 5.277 5.223 1.00 0.00 H ATOM 78 HG13 VAL A 6 -6.123 4.013 3.994 1.00 0.00 H ATOM 79 HG21 VAL A 6 -6.379 7.694 4.616 1.00 0.00 H ATOM 80 HG22 VAL A 6 -5.232 7.575 3.270 1.00 0.00 H ATOM 81 HG23 VAL A 6 -6.898 8.119 2.974 1.00 0.00 H ATOM 82 N CYS A 7 -4.524 4.688 1.277 1.00 0.00 N ATOM 83 CA CYS A 7 -3.181 4.678 0.713 1.00 0.00 C ATOM 84 C CYS A 7 -3.188 4.728 -0.815 1.00 0.00 C ATOM 85 O CYS A 7 -2.235 5.230 -1.409 1.00 0.00 O ATOM 86 CB CYS A 7 -2.397 3.463 1.215 1.00 0.00 C ATOM 87 SG CYS A 7 -1.638 3.691 2.842 1.00 0.00 S ATOM 88 H CYS A 7 -4.853 3.851 1.737 1.00 0.00 H ATOM 89 HA CYS A 7 -2.667 5.572 1.061 1.00 0.00 H ATOM 90 HB2 CYS A 7 -3.043 2.585 1.233 1.00 0.00 H ATOM 91 HB3 CYS A 7 -1.581 3.266 0.522 1.00 0.00 H ATOM 92 N TYR A 8 -4.248 4.215 -1.451 1.00 0.00 N ATOM 93 CA TYR A 8 -4.375 4.179 -2.899 1.00 0.00 C ATOM 94 C TYR A 8 -5.055 5.464 -3.375 1.00 0.00 C ATOM 95 O TYR A 8 -4.462 6.240 -4.122 1.00 0.00 O ATOM 96 CB TYR A 8 -5.161 2.926 -3.315 1.00 0.00 C ATOM 97 CG TYR A 8 -4.657 1.608 -2.746 1.00 0.00 C ATOM 98 CD1 TYR A 8 -3.278 1.335 -2.671 1.00 0.00 C ATOM 99 CD2 TYR A 8 -5.580 0.632 -2.323 1.00 0.00 C ATOM 100 CE1 TYR A 8 -2.827 0.096 -2.183 1.00 0.00 C ATOM 101 CE2 TYR A 8 -5.128 -0.607 -1.838 1.00 0.00 C ATOM 102 CZ TYR A 8 -3.752 -0.884 -1.786 1.00 0.00 C ATOM 103 OH TYR A 8 -3.317 -2.104 -1.355 1.00 0.00 O ATOM 104 H TYR A 8 -5.020 3.850 -0.910 1.00 0.00 H ATOM 105 HA TYR A 8 -3.389 4.132 -3.361 1.00 0.00 H ATOM 106 HB2 TYR A 8 -6.201 3.045 -3.010 1.00 0.00 H ATOM 107 HB3 TYR A 8 -5.142 2.855 -4.403 1.00 0.00 H ATOM 108 HD1 TYR A 8 -2.556 2.067 -2.995 1.00 0.00 H ATOM 109 HD2 TYR A 8 -6.641 0.823 -2.381 1.00 0.00 H ATOM 110 HE1 TYR A 8 -1.768 -0.096 -2.115 1.00 0.00 H ATOM 111 HE2 TYR A 8 -5.844 -1.350 -1.524 1.00 0.00 H ATOM 112 HH TYR A 8 -2.390 -2.257 -1.561 1.00 0.00 H ATOM 113 N VAL A 9 -6.297 5.683 -2.929 1.00 0.00 N ATOM 114 CA VAL A 9 -7.104 6.850 -3.241 1.00 0.00 C ATOM 115 C VAL A 9 -6.986 7.821 -2.066 1.00 0.00 C ATOM 116 O VAL A 9 -7.878 7.907 -1.224 1.00 0.00 O ATOM 117 CB VAL A 9 -8.556 6.419 -3.528 1.00 0.00 C ATOM 118 CG1 VAL A 9 -9.403 7.615 -3.989 1.00 0.00 C ATOM 119 CG2 VAL A 9 -8.606 5.347 -4.626 1.00 0.00 C ATOM 120 H VAL A 9 -6.702 5.007 -2.298 1.00 0.00 H ATOM 121 HA VAL A 9 -6.723 7.340 -4.139 1.00 0.00 H ATOM 122 HB VAL A 9 -9.000 5.998 -2.624 1.00 0.00 H ATOM 123 HG11 VAL A 9 -9.443 8.384 -3.219 1.00 0.00 H ATOM 124 HG12 VAL A 9 -8.979 8.043 -4.897 1.00 0.00 H ATOM 125 HG13 VAL A 9 -10.421 7.285 -4.195 1.00 0.00 H ATOM 126 HG21 VAL A 9 -8.114 4.432 -4.294 1.00 0.00 H ATOM 127 HG22 VAL A 9 -9.643 5.108 -4.860 1.00 0.00 H ATOM 128 HG23 VAL A 9 -8.113 5.712 -5.527 1.00 0.00 H ATOM 129 N GLY A 10 -5.868 8.552 -2.012 1.00 0.00 N ATOM 130 CA GLY A 10 -5.627 9.566 -0.999 1.00 0.00 C ATOM 131 C GLY A 10 -4.162 9.992 -0.997 1.00 0.00 C ATOM 132 O GLY A 10 -3.289 9.248 -1.442 1.00 0.00 O ATOM 133 H GLY A 10 -5.147 8.404 -2.705 1.00 0.00 H ATOM 134 HA2 GLY A 10 -6.256 10.429 -1.218 1.00 0.00 H ATOM 135 HA3 GLY A 10 -5.884 9.185 -0.010 1.00 0.00 H ATOM 136 N GLY A 11 -3.903 11.203 -0.490 1.00 0.00 N ATOM 137 CA GLY A 11 -2.569 11.775 -0.398 1.00 0.00 C ATOM 138 C GLY A 11 -1.685 11.029 0.603 1.00 0.00 C ATOM 139 O GLY A 11 -0.470 10.974 0.423 1.00 0.00 O ATOM 140 H GLY A 11 -4.673 11.759 -0.149 1.00 0.00 H ATOM 141 HA2 GLY A 11 -2.098 11.761 -1.382 1.00 0.00 H ATOM 142 HA3 GLY A 11 -2.659 12.812 -0.073 1.00 0.00 H ATOM 143 N LYS A 12 -2.291 10.459 1.653 1.00 0.00 N ATOM 144 CA LYS A 12 -1.596 9.741 2.712 1.00 0.00 C ATOM 145 C LYS A 12 -1.238 8.327 2.246 1.00 0.00 C ATOM 146 O LYS A 12 -1.760 7.342 2.766 1.00 0.00 O ATOM 147 CB LYS A 12 -2.461 9.725 3.981 1.00 0.00 C ATOM 148 CG LYS A 12 -2.716 11.142 4.510 1.00 0.00 C ATOM 149 CD LYS A 12 -3.522 11.082 5.813 1.00 0.00 C ATOM 150 CE LYS A 12 -3.874 12.481 6.332 1.00 0.00 C ATOM 151 NZ LYS A 12 -2.674 13.254 6.697 1.00 0.00 N ATOM 152 H LYS A 12 -3.295 10.524 1.726 1.00 0.00 H ATOM 153 HA LYS A 12 -0.667 10.261 2.953 1.00 0.00 H ATOM 154 HB2 LYS A 12 -3.416 9.244 3.768 1.00 0.00 H ATOM 155 HB3 LYS A 12 -1.943 9.155 4.753 1.00 0.00 H ATOM 156 HG2 LYS A 12 -1.757 11.629 4.691 1.00 0.00 H ATOM 157 HG3 LYS A 12 -3.276 11.718 3.773 1.00 0.00 H ATOM 158 HD2 LYS A 12 -4.451 10.540 5.630 1.00 0.00 H ATOM 159 HD3 LYS A 12 -2.951 10.547 6.573 1.00 0.00 H ATOM 160 HE2 LYS A 12 -4.432 13.025 5.570 1.00 0.00 H ATOM 161 HE3 LYS A 12 -4.501 12.379 7.218 1.00 0.00 H ATOM 162 HZ1 LYS A 12 -2.952 14.154 7.060 1.00 0.00 H ATOM 163 HZ2 LYS A 12 -2.153 12.754 7.403 1.00 0.00 H ATOM 164 HZ3 LYS A 12 -2.094 13.387 5.882 1.00 0.00 H ATOM 165 N ALA A 13 -0.323 8.237 1.273 1.00 0.00 N ATOM 166 CA ALA A 13 0.201 6.990 0.731 1.00 0.00 C ATOM 167 C ALA A 13 1.277 6.413 1.659 1.00 0.00 C ATOM 168 O ALA A 13 2.392 6.120 1.226 1.00 0.00 O ATOM 169 CB ALA A 13 0.726 7.251 -0.685 1.00 0.00 C ATOM 170 H ALA A 13 0.033 9.101 0.885 1.00 0.00 H ATOM 171 HA ALA A 13 -0.599 6.258 0.650 1.00 0.00 H ATOM 172 HB1 ALA A 13 1.077 6.323 -1.135 1.00 0.00 H ATOM 173 HB2 ALA A 13 -0.078 7.655 -1.301 1.00 0.00 H ATOM 174 HB3 ALA A 13 1.546 7.970 -0.655 1.00 0.00 H ATOM 175 N LEU A 14 0.934 6.249 2.942 1.00 0.00 N ATOM 176 CA LEU A 14 1.827 5.763 3.983 1.00 0.00 C ATOM 177 C LEU A 14 1.637 4.249 4.091 1.00 0.00 C ATOM 178 O LEU A 14 1.139 3.740 5.093 1.00 0.00 O ATOM 179 CB LEU A 14 1.536 6.530 5.287 1.00 0.00 C ATOM 180 CG LEU A 14 2.734 6.604 6.250 1.00 0.00 C ATOM 181 CD1 LEU A 14 2.363 7.497 7.440 1.00 0.00 C ATOM 182 CD2 LEU A 14 3.186 5.237 6.775 1.00 0.00 C ATOM 183 H LEU A 14 -0.014 6.472 3.215 1.00 0.00 H ATOM 184 HA LEU A 14 2.860 5.971 3.700 1.00 0.00 H ATOM 185 HB2 LEU A 14 1.297 7.559 5.015 1.00 0.00 H ATOM 186 HB3 LEU A 14 0.663 6.114 5.792 1.00 0.00 H ATOM 187 HG LEU A 14 3.574 7.068 5.731 1.00 0.00 H ATOM 188 HD11 LEU A 14 2.082 8.490 7.087 1.00 0.00 H ATOM 189 HD12 LEU A 14 1.527 7.062 7.988 1.00 0.00 H ATOM 190 HD13 LEU A 14 3.217 7.595 8.111 1.00 0.00 H ATOM 191 HD21 LEU A 14 3.570 4.626 5.960 1.00 0.00 H ATOM 192 HD22 LEU A 14 3.987 5.372 7.503 1.00 0.00 H ATOM 193 HD23 LEU A 14 2.354 4.726 7.259 1.00 0.00 H ATOM 194 N CYS A 15 2.034 3.536 3.031 1.00 0.00 N ATOM 195 CA CYS A 15 1.937 2.088 2.918 1.00 0.00 C ATOM 196 C CYS A 15 3.148 1.581 2.127 1.00 0.00 C ATOM 197 O CYS A 15 3.704 2.334 1.327 1.00 0.00 O ATOM 198 CB CYS A 15 0.620 1.712 2.228 1.00 0.00 C ATOM 199 SG CYS A 15 -0.869 1.840 3.256 1.00 0.00 S ATOM 200 H CYS A 15 2.433 4.027 2.242 1.00 0.00 H ATOM 201 HA CYS A 15 1.956 1.648 3.915 1.00 0.00 H ATOM 202 HB2 CYS A 15 0.479 2.324 1.343 1.00 0.00 H ATOM 203 HB3 CYS A 15 0.689 0.681 1.890 1.00 0.00 H ATOM 204 N PRO A 16 3.581 0.326 2.344 1.00 0.00 N ATOM 205 CA PRO A 16 4.786 -0.223 1.740 1.00 0.00 C ATOM 206 C PRO A 16 4.609 -0.500 0.246 1.00 0.00 C ATOM 207 O PRO A 16 3.492 -0.527 -0.268 1.00 0.00 O ATOM 208 CB PRO A 16 5.072 -1.516 2.511 1.00 0.00 C ATOM 209 CG PRO A 16 3.680 -1.967 2.945 1.00 0.00 C ATOM 210 CD PRO A 16 2.995 -0.639 3.261 1.00 0.00 C ATOM 211 HA PRO A 16 5.619 0.468 1.877 1.00 0.00 H ATOM 212 HB2 PRO A 16 5.583 -2.272 1.913 1.00 0.00 H ATOM 213 HB3 PRO A 16 5.662 -1.283 3.398 1.00 0.00 H ATOM 214 HG2 PRO A 16 3.175 -2.450 2.107 1.00 0.00 H ATOM 215 HG3 PRO A 16 3.708 -2.635 3.807 1.00 0.00 H ATOM 216 HD2 PRO A 16 1.919 -0.738 3.137 1.00 0.00 H ATOM 217 HD3 PRO A 16 3.227 -0.348 4.287 1.00 0.00 H ATOM 218 N ASP A 17 5.741 -0.717 -0.438 1.00 0.00 N ATOM 219 CA ASP A 17 5.805 -1.005 -1.864 1.00 0.00 C ATOM 220 C ASP A 17 4.893 -2.169 -2.250 1.00 0.00 C ATOM 221 O ASP A 17 4.176 -2.076 -3.241 1.00 0.00 O ATOM 222 CB ASP A 17 7.253 -1.295 -2.269 1.00 0.00 C ATOM 223 CG ASP A 17 7.361 -1.598 -3.762 1.00 0.00 C ATOM 224 OD1 ASP A 17 7.361 -0.622 -4.543 1.00 0.00 O ATOM 225 OD2 ASP A 17 7.434 -2.801 -4.097 1.00 0.00 O ATOM 226 H ASP A 17 6.616 -0.677 0.064 1.00 0.00 H ATOM 227 HA ASP A 17 5.490 -0.115 -2.403 1.00 0.00 H ATOM 228 HB2 ASP A 17 7.875 -0.428 -2.038 1.00 0.00 H ATOM 229 HB3 ASP A 17 7.621 -2.147 -1.700 1.00 0.00 H ATOM 230 N VAL A 18 4.930 -3.254 -1.467 1.00 0.00 N ATOM 231 CA VAL A 18 4.181 -4.482 -1.709 1.00 0.00 C ATOM 232 C VAL A 18 2.687 -4.202 -1.902 1.00 0.00 C ATOM 233 O VAL A 18 2.060 -4.805 -2.771 1.00 0.00 O ATOM 234 CB VAL A 18 4.428 -5.475 -0.557 1.00 0.00 C ATOM 235 CG1 VAL A 18 3.624 -6.769 -0.751 1.00 0.00 C ATOM 236 CG2 VAL A 18 5.916 -5.841 -0.457 1.00 0.00 C ATOM 237 H VAL A 18 5.532 -3.230 -0.657 1.00 0.00 H ATOM 238 HA VAL A 18 4.559 -4.928 -2.630 1.00 0.00 H ATOM 239 HB VAL A 18 4.119 -5.017 0.385 1.00 0.00 H ATOM 240 HG11 VAL A 18 2.554 -6.570 -0.693 1.00 0.00 H ATOM 241 HG12 VAL A 18 3.856 -7.210 -1.721 1.00 0.00 H ATOM 242 HG13 VAL A 18 3.878 -7.482 0.033 1.00 0.00 H ATOM 243 HG21 VAL A 18 6.257 -6.275 -1.398 1.00 0.00 H ATOM 244 HG22 VAL A 18 6.519 -4.963 -0.230 1.00 0.00 H ATOM 245 HG23 VAL A 18 6.063 -6.569 0.341 1.00 0.00 H ATOM 246 N CYS A 19 2.115 -3.292 -1.103 1.00 0.00 N ATOM 247 CA CYS A 19 0.699 -2.957 -1.184 1.00 0.00 C ATOM 248 C CYS A 19 0.313 -2.327 -2.522 1.00 0.00 C ATOM 249 O CYS A 19 -0.842 -2.447 -2.927 1.00 0.00 O ATOM 250 CB CYS A 19 0.289 -2.063 -0.013 1.00 0.00 C ATOM 251 SG CYS A 19 -0.155 -2.999 1.470 1.00 0.00 S ATOM 252 H CYS A 19 2.683 -2.794 -0.431 1.00 0.00 H ATOM 253 HA CYS A 19 0.131 -3.883 -1.099 1.00 0.00 H ATOM 254 HB2 CYS A 19 1.074 -1.344 0.219 1.00 0.00 H ATOM 255 HB3 CYS A 19 -0.596 -1.502 -0.307 1.00 0.00 H ATOM 256 N TYR A 20 1.260 -1.674 -3.206 1.00 0.00 N ATOM 257 CA TYR A 20 1.041 -1.079 -4.516 1.00 0.00 C ATOM 258 C TYR A 20 1.354 -2.118 -5.594 1.00 0.00 C ATOM 259 O TYR A 20 0.532 -2.372 -6.472 1.00 0.00 O ATOM 260 CB TYR A 20 1.916 0.174 -4.670 1.00 0.00 C ATOM 261 CG TYR A 20 1.821 1.162 -3.519 1.00 0.00 C ATOM 262 CD1 TYR A 20 0.566 1.614 -3.073 1.00 0.00 C ATOM 263 CD2 TYR A 20 2.991 1.632 -2.892 1.00 0.00 C ATOM 264 CE1 TYR A 20 0.478 2.496 -1.983 1.00 0.00 C ATOM 265 CE2 TYR A 20 2.904 2.518 -1.805 1.00 0.00 C ATOM 266 CZ TYR A 20 1.647 2.955 -1.354 1.00 0.00 C ATOM 267 OH TYR A 20 1.560 3.830 -0.312 1.00 0.00 O ATOM 268 H TYR A 20 2.197 -1.624 -2.828 1.00 0.00 H ATOM 269 HA TYR A 20 -0.003 -0.779 -4.619 1.00 0.00 H ATOM 270 HB2 TYR A 20 2.956 -0.135 -4.777 1.00 0.00 H ATOM 271 HB3 TYR A 20 1.627 0.687 -5.588 1.00 0.00 H ATOM 272 HD1 TYR A 20 -0.334 1.289 -3.571 1.00 0.00 H ATOM 273 HD2 TYR A 20 3.960 1.325 -3.251 1.00 0.00 H ATOM 274 HE1 TYR A 20 -0.488 2.830 -1.636 1.00 0.00 H ATOM 275 HE2 TYR A 20 3.805 2.867 -1.323 1.00 0.00 H ATOM 276 HH TYR A 20 2.412 4.092 0.045 1.00 0.00 H ATOM 277 N VAL A 21 2.543 -2.726 -5.510 1.00 0.00 N ATOM 278 CA VAL A 21 3.013 -3.768 -6.408 1.00 0.00 C ATOM 279 C VAL A 21 2.429 -5.104 -5.934 1.00 0.00 C ATOM 280 O VAL A 21 3.135 -5.961 -5.408 1.00 0.00 O ATOM 281 CB VAL A 21 4.556 -3.759 -6.453 1.00 0.00 C ATOM 282 CG1 VAL A 21 5.082 -4.717 -7.533 1.00 0.00 C ATOM 283 CG2 VAL A 21 5.098 -2.356 -6.764 1.00 0.00 C ATOM 284 H VAL A 21 3.157 -2.468 -4.751 1.00 0.00 H ATOM 285 HA VAL A 21 2.649 -3.564 -7.417 1.00 0.00 H ATOM 286 HB VAL A 21 4.953 -4.065 -5.483 1.00 0.00 H ATOM 287 HG11 VAL A 21 4.709 -4.415 -8.511 1.00 0.00 H ATOM 288 HG12 VAL A 21 6.172 -4.690 -7.546 1.00 0.00 H ATOM 289 HG13 VAL A 21 4.769 -5.741 -7.336 1.00 0.00 H ATOM 290 HG21 VAL A 21 6.183 -2.394 -6.863 1.00 0.00 H ATOM 291 HG22 VAL A 21 4.669 -1.989 -7.697 1.00 0.00 H ATOM 292 HG23 VAL A 21 4.857 -1.659 -5.962 1.00 0.00 H HETATM 293 N NH2 A 22 1.118 -5.279 -6.115 1.00 0.00 N HETATM 294 HN1 NH2 A 22 0.679 -6.137 -5.816 1.00 0.00 H HETATM 295 HN2 NH2 A 22 0.569 -4.535 -6.525 1.00 0.00 H TER 296 NH2 A 22