ATOM 1 N ALA A 1 -7.945 -4.749 -2.214 1.00 0.00 N ATOM 2 CA ALA A 1 -7.439 -3.775 -1.232 1.00 0.00 C ATOM 3 C ALA A 1 -6.806 -4.476 -0.030 1.00 0.00 C ATOM 4 O ALA A 1 -7.336 -4.421 1.079 1.00 0.00 O ATOM 5 CB ALA A 1 -8.553 -2.812 -0.807 1.00 0.00 C ATOM 6 H1 ALA A 1 -8.325 -4.259 -3.011 1.00 0.00 H ATOM 7 H2 ALA A 1 -7.191 -5.349 -2.516 1.00 0.00 H ATOM 8 H3 ALA A 1 -8.670 -5.309 -1.787 1.00 0.00 H ATOM 9 HA ALA A 1 -6.662 -3.187 -1.723 1.00 0.00 H ATOM 10 HB1 ALA A 1 -8.922 -2.271 -1.679 1.00 0.00 H ATOM 11 HB2 ALA A 1 -9.378 -3.367 -0.358 1.00 0.00 H ATOM 12 HB3 ALA A 1 -8.171 -2.093 -0.082 1.00 0.00 H ATOM 13 N LEU A 2 -5.664 -5.136 -0.259 1.00 0.00 N ATOM 14 CA LEU A 2 -4.920 -5.837 0.780 1.00 0.00 C ATOM 15 C LEU A 2 -4.456 -4.891 1.893 1.00 0.00 C ATOM 16 O LEU A 2 -4.473 -5.271 3.062 1.00 0.00 O ATOM 17 CB LEU A 2 -3.782 -6.685 0.181 1.00 0.00 C ATOM 18 CG LEU A 2 -2.564 -5.935 -0.392 1.00 0.00 C ATOM 19 CD1 LEU A 2 -1.472 -6.954 -0.738 1.00 0.00 C ATOM 20 CD2 LEU A 2 -2.885 -5.121 -1.652 1.00 0.00 C ATOM 21 H LEU A 2 -5.301 -5.162 -1.200 1.00 0.00 H ATOM 22 HA LEU A 2 -5.613 -6.547 1.235 1.00 0.00 H ATOM 23 HB2 LEU A 2 -3.421 -7.329 0.984 1.00 0.00 H ATOM 24 HB3 LEU A 2 -4.198 -7.329 -0.595 1.00 0.00 H ATOM 25 HG LEU A 2 -2.157 -5.270 0.365 1.00 0.00 H ATOM 26 HD11 LEU A 2 -1.199 -7.523 0.151 1.00 0.00 H ATOM 27 HD12 LEU A 2 -1.831 -7.640 -1.506 1.00 0.00 H ATOM 28 HD13 LEU A 2 -0.585 -6.438 -1.106 1.00 0.00 H ATOM 29 HD21 LEU A 2 -3.416 -5.741 -2.375 1.00 0.00 H ATOM 30 HD22 LEU A 2 -3.487 -4.251 -1.403 1.00 0.00 H ATOM 31 HD23 LEU A 2 -1.959 -4.769 -2.106 1.00 0.00 H ATOM 32 N CYS A 3 -4.070 -3.660 1.531 1.00 0.00 N ATOM 33 CA CYS A 3 -3.761 -2.571 2.453 1.00 0.00 C ATOM 34 C CYS A 3 -4.895 -1.533 2.394 1.00 0.00 C ATOM 35 O CYS A 3 -5.748 -1.629 1.510 1.00 0.00 O ATOM 36 CB CYS A 3 -2.400 -1.974 2.074 1.00 0.00 C ATOM 37 SG CYS A 3 -1.058 -3.187 1.958 1.00 0.00 S ATOM 38 H CYS A 3 -4.056 -3.432 0.547 1.00 0.00 H ATOM 39 HA CYS A 3 -3.686 -2.969 3.465 1.00 0.00 H ATOM 40 HB2 CYS A 3 -2.485 -1.455 1.122 1.00 0.00 H ATOM 41 HB3 CYS A 3 -2.100 -1.239 2.812 1.00 0.00 H ATOM 42 N PRO A 4 -4.944 -0.547 3.311 1.00 0.00 N ATOM 43 CA PRO A 4 -6.012 0.445 3.371 1.00 0.00 C ATOM 44 C PRO A 4 -6.236 1.202 2.059 1.00 0.00 C ATOM 45 O PRO A 4 -5.288 1.514 1.341 1.00 0.00 O ATOM 46 CB PRO A 4 -5.623 1.401 4.501 1.00 0.00 C ATOM 47 CG PRO A 4 -4.828 0.498 5.439 1.00 0.00 C ATOM 48 CD PRO A 4 -4.058 -0.376 4.452 1.00 0.00 C ATOM 49 HA PRO A 4 -6.927 -0.078 3.657 1.00 0.00 H ATOM 50 HB2 PRO A 4 -4.959 2.178 4.119 1.00 0.00 H ATOM 51 HB3 PRO A 4 -6.491 1.847 4.987 1.00 0.00 H ATOM 52 HG2 PRO A 4 -4.168 1.062 6.099 1.00 0.00 H ATOM 53 HG3 PRO A 4 -5.514 -0.119 6.022 1.00 0.00 H ATOM 54 HD2 PRO A 4 -3.169 0.168 4.139 1.00 0.00 H ATOM 55 HD3 PRO A 4 -3.782 -1.315 4.930 1.00 0.00 H ATOM 56 N ALA A 5 -7.509 1.499 1.766 1.00 0.00 N ATOM 57 CA ALA A 5 -7.944 2.176 0.552 1.00 0.00 C ATOM 58 C ALA A 5 -7.304 3.557 0.394 1.00 0.00 C ATOM 59 O ALA A 5 -6.936 3.939 -0.716 1.00 0.00 O ATOM 60 CB ALA A 5 -9.470 2.290 0.554 1.00 0.00 C ATOM 61 H ALA A 5 -8.227 1.214 2.415 1.00 0.00 H ATOM 62 HA ALA A 5 -7.662 1.559 -0.299 1.00 0.00 H ATOM 63 HB1 ALA A 5 -9.914 1.296 0.621 1.00 0.00 H ATOM 64 HB2 ALA A 5 -9.801 2.889 1.403 1.00 0.00 H ATOM 65 HB3 ALA A 5 -9.803 2.765 -0.370 1.00 0.00 H ATOM 66 N VAL A 6 -7.177 4.297 1.504 1.00 0.00 N ATOM 67 CA VAL A 6 -6.644 5.655 1.541 1.00 0.00 C ATOM 68 C VAL A 6 -5.254 5.754 0.900 1.00 0.00 C ATOM 69 O VAL A 6 -4.925 6.782 0.312 1.00 0.00 O ATOM 70 CB VAL A 6 -6.667 6.181 2.989 1.00 0.00 C ATOM 71 CG1 VAL A 6 -5.617 5.507 3.882 1.00 0.00 C ATOM 72 CG2 VAL A 6 -6.484 7.702 3.031 1.00 0.00 C ATOM 73 H VAL A 6 -7.494 3.903 2.377 1.00 0.00 H ATOM 74 HA VAL A 6 -7.324 6.275 0.956 1.00 0.00 H ATOM 75 HB VAL A 6 -7.652 5.965 3.409 1.00 0.00 H ATOM 76 HG11 VAL A 6 -5.728 4.425 3.836 1.00 0.00 H ATOM 77 HG12 VAL A 6 -4.610 5.782 3.570 1.00 0.00 H ATOM 78 HG13 VAL A 6 -5.760 5.828 4.915 1.00 0.00 H ATOM 79 HG21 VAL A 6 -5.525 7.985 2.598 1.00 0.00 H ATOM 80 HG22 VAL A 6 -7.286 8.184 2.473 1.00 0.00 H ATOM 81 HG23 VAL A 6 -6.522 8.048 4.064 1.00 0.00 H ATOM 82 N CYS A 7 -4.444 4.690 0.999 1.00 0.00 N ATOM 83 CA CYS A 7 -3.120 4.648 0.395 1.00 0.00 C ATOM 84 C CYS A 7 -3.181 4.789 -1.125 1.00 0.00 C ATOM 85 O CYS A 7 -2.286 5.391 -1.716 1.00 0.00 O ATOM 86 CB CYS A 7 -2.392 3.365 0.800 1.00 0.00 C ATOM 87 SG CYS A 7 -1.868 3.332 2.530 1.00 0.00 S ATOM 88 H CYS A 7 -4.767 3.863 1.482 1.00 0.00 H ATOM 89 HA CYS A 7 -2.546 5.487 0.778 1.00 0.00 H ATOM 90 HB2 CYS A 7 -3.017 2.494 0.600 1.00 0.00 H ATOM 91 HB3 CYS A 7 -1.491 3.276 0.195 1.00 0.00 H ATOM 92 N TYR A 8 -4.229 4.245 -1.753 1.00 0.00 N ATOM 93 CA TYR A 8 -4.392 4.257 -3.199 1.00 0.00 C ATOM 94 C TYR A 8 -5.142 5.522 -3.615 1.00 0.00 C ATOM 95 O TYR A 8 -4.705 6.231 -4.519 1.00 0.00 O ATOM 96 CB TYR A 8 -5.155 3.006 -3.662 1.00 0.00 C ATOM 97 CG TYR A 8 -4.863 1.727 -2.896 1.00 0.00 C ATOM 98 CD1 TYR A 8 -3.539 1.313 -2.655 1.00 0.00 C ATOM 99 CD2 TYR A 8 -5.934 0.968 -2.390 1.00 0.00 C ATOM 100 CE1 TYR A 8 -3.289 0.147 -1.910 1.00 0.00 C ATOM 101 CE2 TYR A 8 -5.684 -0.194 -1.645 1.00 0.00 C ATOM 102 CZ TYR A 8 -4.364 -0.617 -1.425 1.00 0.00 C ATOM 103 OH TYR A 8 -4.136 -1.770 -0.738 1.00 0.00 O ATOM 104 H TYR A 8 -4.956 3.802 -1.207 1.00 0.00 H ATOM 105 HA TYR A 8 -3.411 4.244 -3.677 1.00 0.00 H ATOM 106 HB2 TYR A 8 -6.224 3.204 -3.582 1.00 0.00 H ATOM 107 HB3 TYR A 8 -4.935 2.837 -4.717 1.00 0.00 H ATOM 108 HD1 TYR A 8 -2.714 1.893 -3.037 1.00 0.00 H ATOM 109 HD2 TYR A 8 -6.954 1.271 -2.573 1.00 0.00 H ATOM 110 HE1 TYR A 8 -2.275 -0.157 -1.698 1.00 0.00 H ATOM 111 HE2 TYR A 8 -6.510 -0.758 -1.242 1.00 0.00 H ATOM 112 HH TYR A 8 -4.922 -2.060 -0.265 1.00 0.00 H ATOM 113 N VAL A 9 -6.275 5.787 -2.950 1.00 0.00 N ATOM 114 CA VAL A 9 -7.175 6.894 -3.233 1.00 0.00 C ATOM 115 C VAL A 9 -7.325 7.748 -1.971 1.00 0.00 C ATOM 116 O VAL A 9 -8.293 7.632 -1.224 1.00 0.00 O ATOM 117 CB VAL A 9 -8.492 6.359 -3.835 1.00 0.00 C ATOM 118 CG1 VAL A 9 -9.189 5.270 -3.004 1.00 0.00 C ATOM 119 CG2 VAL A 9 -9.472 7.496 -4.155 1.00 0.00 C ATOM 120 H VAL A 9 -6.543 5.161 -2.201 1.00 0.00 H ATOM 121 HA VAL A 9 -6.735 7.539 -3.995 1.00 0.00 H ATOM 122 HB VAL A 9 -8.230 5.898 -4.789 1.00 0.00 H ATOM 123 HG11 VAL A 9 -10.079 4.932 -3.535 1.00 0.00 H ATOM 124 HG12 VAL A 9 -8.530 4.413 -2.871 1.00 0.00 H ATOM 125 HG13 VAL A 9 -9.493 5.642 -2.028 1.00 0.00 H ATOM 126 HG21 VAL A 9 -8.971 8.258 -4.752 1.00 0.00 H ATOM 127 HG22 VAL A 9 -10.313 7.102 -4.725 1.00 0.00 H ATOM 128 HG23 VAL A 9 -9.854 7.951 -3.242 1.00 0.00 H ATOM 129 N GLY A 10 -6.340 8.622 -1.739 1.00 0.00 N ATOM 130 CA GLY A 10 -6.327 9.543 -0.616 1.00 0.00 C ATOM 131 C GLY A 10 -4.942 10.163 -0.458 1.00 0.00 C ATOM 132 O GLY A 10 -3.947 9.589 -0.900 1.00 0.00 O ATOM 133 H GLY A 10 -5.546 8.646 -2.364 1.00 0.00 H ATOM 134 HA2 GLY A 10 -7.063 10.328 -0.797 1.00 0.00 H ATOM 135 HA3 GLY A 10 -6.584 9.019 0.303 1.00 0.00 H ATOM 136 N GLY A 11 -4.879 11.340 0.176 1.00 0.00 N ATOM 137 CA GLY A 11 -3.641 12.079 0.382 1.00 0.00 C ATOM 138 C GLY A 11 -2.887 11.572 1.611 1.00 0.00 C ATOM 139 O GLY A 11 -2.550 12.358 2.495 1.00 0.00 O ATOM 140 H GLY A 11 -5.732 11.752 0.525 1.00 0.00 H ATOM 141 HA2 GLY A 11 -2.999 11.994 -0.496 1.00 0.00 H ATOM 142 HA3 GLY A 11 -3.888 13.131 0.523 1.00 0.00 H ATOM 143 N LYS A 12 -2.623 10.261 1.658 1.00 0.00 N ATOM 144 CA LYS A 12 -1.900 9.604 2.736 1.00 0.00 C ATOM 145 C LYS A 12 -1.409 8.254 2.215 1.00 0.00 C ATOM 146 O LYS A 12 -1.993 7.214 2.517 1.00 0.00 O ATOM 147 CB LYS A 12 -2.803 9.473 3.975 1.00 0.00 C ATOM 148 CG LYS A 12 -2.042 8.910 5.183 1.00 0.00 C ATOM 149 CD LYS A 12 -2.969 8.829 6.399 1.00 0.00 C ATOM 150 CE LYS A 12 -2.229 8.216 7.591 1.00 0.00 C ATOM 151 NZ LYS A 12 -3.098 8.132 8.775 1.00 0.00 N ATOM 152 H LYS A 12 -2.930 9.685 0.885 1.00 0.00 H ATOM 153 HA LYS A 12 -1.033 10.210 3.003 1.00 0.00 H ATOM 154 HB2 LYS A 12 -3.184 10.458 4.248 1.00 0.00 H ATOM 155 HB3 LYS A 12 -3.651 8.829 3.747 1.00 0.00 H ATOM 156 HG2 LYS A 12 -1.669 7.911 4.960 1.00 0.00 H ATOM 157 HG3 LYS A 12 -1.198 9.561 5.414 1.00 0.00 H ATOM 158 HD2 LYS A 12 -3.314 9.830 6.661 1.00 0.00 H ATOM 159 HD3 LYS A 12 -3.832 8.207 6.155 1.00 0.00 H ATOM 160 HE2 LYS A 12 -1.896 7.211 7.332 1.00 0.00 H ATOM 161 HE3 LYS A 12 -1.359 8.827 7.835 1.00 0.00 H ATOM 162 HZ1 LYS A 12 -3.406 9.059 9.034 1.00 0.00 H ATOM 163 HZ2 LYS A 12 -3.902 7.558 8.565 1.00 0.00 H ATOM 164 HZ3 LYS A 12 -2.585 7.723 9.542 1.00 0.00 H ATOM 165 N ALA A 13 -0.323 8.276 1.432 1.00 0.00 N ATOM 166 CA ALA A 13 0.277 7.096 0.817 1.00 0.00 C ATOM 167 C ALA A 13 1.164 6.335 1.814 1.00 0.00 C ATOM 168 O ALA A 13 2.265 5.907 1.468 1.00 0.00 O ATOM 169 CB ALA A 13 1.060 7.545 -0.422 1.00 0.00 C ATOM 170 H ALA A 13 0.106 9.168 1.235 1.00 0.00 H ATOM 171 HA ALA A 13 -0.508 6.422 0.477 1.00 0.00 H ATOM 172 HB1 ALA A 13 1.476 6.684 -0.945 1.00 0.00 H ATOM 173 HB2 ALA A 13 0.392 8.074 -1.103 1.00 0.00 H ATOM 174 HB3 ALA A 13 1.871 8.212 -0.130 1.00 0.00 H ATOM 175 N LEU A 14 0.683 6.165 3.053 1.00 0.00 N ATOM 176 CA LEU A 14 1.429 5.567 4.149 1.00 0.00 C ATOM 177 C LEU A 14 1.228 4.052 4.112 1.00 0.00 C ATOM 178 O LEU A 14 0.530 3.486 4.952 1.00 0.00 O ATOM 179 CB LEU A 14 0.970 6.206 5.471 1.00 0.00 C ATOM 180 CG LEU A 14 1.802 5.794 6.699 1.00 0.00 C ATOM 181 CD1 LEU A 14 3.243 6.316 6.622 1.00 0.00 C ATOM 182 CD2 LEU A 14 1.138 6.351 7.963 1.00 0.00 C ATOM 183 H LEU A 14 -0.257 6.477 3.251 1.00 0.00 H ATOM 184 HA LEU A 14 2.487 5.786 4.010 1.00 0.00 H ATOM 185 HB2 LEU A 14 1.026 7.291 5.370 1.00 0.00 H ATOM 186 HB3 LEU A 14 -0.074 5.940 5.642 1.00 0.00 H ATOM 187 HG LEU A 14 1.831 4.709 6.790 1.00 0.00 H ATOM 188 HD11 LEU A 14 3.244 7.394 6.463 1.00 0.00 H ATOM 189 HD12 LEU A 14 3.763 6.094 7.554 1.00 0.00 H ATOM 190 HD13 LEU A 14 3.784 5.830 5.810 1.00 0.00 H ATOM 191 HD21 LEU A 14 1.082 7.439 7.910 1.00 0.00 H ATOM 192 HD22 LEU A 14 0.132 5.943 8.061 1.00 0.00 H ATOM 193 HD23 LEU A 14 1.716 6.066 8.843 1.00 0.00 H ATOM 194 N CYS A 15 1.844 3.404 3.118 1.00 0.00 N ATOM 195 CA CYS A 15 1.767 1.967 2.900 1.00 0.00 C ATOM 196 C CYS A 15 3.080 1.477 2.279 1.00 0.00 C ATOM 197 O CYS A 15 3.622 2.166 1.416 1.00 0.00 O ATOM 198 CB CYS A 15 0.608 1.647 1.951 1.00 0.00 C ATOM 199 SG CYS A 15 -1.028 1.476 2.706 1.00 0.00 S ATOM 200 H CYS A 15 2.392 3.942 2.459 1.00 0.00 H ATOM 201 HA CYS A 15 1.573 1.471 3.847 1.00 0.00 H ATOM 202 HB2 CYS A 15 0.558 2.393 1.163 1.00 0.00 H ATOM 203 HB3 CYS A 15 0.822 0.696 1.475 1.00 0.00 H ATOM 204 N PRO A 16 3.589 0.297 2.682 1.00 0.00 N ATOM 205 CA PRO A 16 4.704 -0.381 2.030 1.00 0.00 C ATOM 206 C PRO A 16 4.535 -0.558 0.517 1.00 0.00 C ATOM 207 O PRO A 16 3.433 -0.457 -0.017 1.00 0.00 O ATOM 208 CB PRO A 16 4.802 -1.747 2.713 1.00 0.00 C ATOM 209 CG PRO A 16 4.281 -1.470 4.118 1.00 0.00 C ATOM 210 CD PRO A 16 3.178 -0.444 3.866 1.00 0.00 C ATOM 211 HA PRO A 16 5.612 0.189 2.236 1.00 0.00 H ATOM 212 HB2 PRO A 16 4.125 -2.451 2.227 1.00 0.00 H ATOM 213 HB3 PRO A 16 5.819 -2.141 2.716 1.00 0.00 H ATOM 214 HG2 PRO A 16 3.907 -2.369 4.609 1.00 0.00 H ATOM 215 HG3 PRO A 16 5.074 -1.015 4.712 1.00 0.00 H ATOM 216 HD2 PRO A 16 2.231 -0.949 3.678 1.00 0.00 H ATOM 217 HD3 PRO A 16 3.096 0.198 4.744 1.00 0.00 H ATOM 218 N ASP A 17 5.651 -0.841 -0.164 1.00 0.00 N ATOM 219 CA ASP A 17 5.727 -1.010 -1.610 1.00 0.00 C ATOM 220 C ASP A 17 4.760 -2.084 -2.122 1.00 0.00 C ATOM 221 O ASP A 17 4.037 -1.853 -3.091 1.00 0.00 O ATOM 222 CB ASP A 17 7.175 -1.340 -1.986 1.00 0.00 C ATOM 223 CG ASP A 17 7.353 -1.536 -3.489 1.00 0.00 C ATOM 224 OD1 ASP A 17 7.109 -0.555 -4.224 1.00 0.00 O ATOM 225 OD2 ASP A 17 7.731 -2.663 -3.873 1.00 0.00 O ATOM 226 H ASP A 17 6.514 -0.920 0.353 1.00 0.00 H ATOM 227 HA ASP A 17 5.475 -0.059 -2.075 1.00 0.00 H ATOM 228 HB2 ASP A 17 7.825 -0.526 -1.664 1.00 0.00 H ATOM 229 HB3 ASP A 17 7.477 -2.249 -1.467 1.00 0.00 H ATOM 230 N VAL A 18 4.753 -3.253 -1.469 1.00 0.00 N ATOM 231 CA VAL A 18 3.956 -4.415 -1.851 1.00 0.00 C ATOM 232 C VAL A 18 2.455 -4.109 -1.937 1.00 0.00 C ATOM 233 O VAL A 18 1.749 -4.742 -2.719 1.00 0.00 O ATOM 234 CB VAL A 18 4.267 -5.590 -0.905 1.00 0.00 C ATOM 235 CG1 VAL A 18 3.817 -5.325 0.538 1.00 0.00 C ATOM 236 CG2 VAL A 18 3.641 -6.897 -1.406 1.00 0.00 C ATOM 237 H VAL A 18 5.369 -3.356 -0.676 1.00 0.00 H ATOM 238 HA VAL A 18 4.285 -4.708 -2.849 1.00 0.00 H ATOM 239 HB VAL A 18 5.349 -5.732 -0.898 1.00 0.00 H ATOM 240 HG11 VAL A 18 2.733 -5.219 0.591 1.00 0.00 H ATOM 241 HG12 VAL A 18 4.117 -6.161 1.170 1.00 0.00 H ATOM 242 HG13 VAL A 18 4.286 -4.419 0.918 1.00 0.00 H ATOM 243 HG21 VAL A 18 3.992 -7.727 -0.793 1.00 0.00 H ATOM 244 HG22 VAL A 18 2.553 -6.854 -1.343 1.00 0.00 H ATOM 245 HG23 VAL A 18 3.934 -7.077 -2.441 1.00 0.00 H ATOM 246 N CYS A 19 1.963 -3.139 -1.155 1.00 0.00 N ATOM 247 CA CYS A 19 0.574 -2.699 -1.204 1.00 0.00 C ATOM 248 C CYS A 19 0.194 -2.195 -2.596 1.00 0.00 C ATOM 249 O CYS A 19 -0.939 -2.390 -3.032 1.00 0.00 O ATOM 250 CB CYS A 19 0.347 -1.583 -0.185 1.00 0.00 C ATOM 251 SG CYS A 19 0.590 -2.052 1.546 1.00 0.00 S ATOM 252 H CYS A 19 2.587 -2.646 -0.531 1.00 0.00 H ATOM 253 HA CYS A 19 -0.071 -3.541 -0.947 1.00 0.00 H ATOM 254 HB2 CYS A 19 1.005 -0.750 -0.423 1.00 0.00 H ATOM 255 HB3 CYS A 19 -0.676 -1.227 -0.288 1.00 0.00 H ATOM 256 N TYR A 20 1.139 -1.545 -3.284 1.00 0.00 N ATOM 257 CA TYR A 20 0.931 -0.969 -4.601 1.00 0.00 C ATOM 258 C TYR A 20 1.256 -2.019 -5.661 1.00 0.00 C ATOM 259 O TYR A 20 0.393 -2.364 -6.467 1.00 0.00 O ATOM 260 CB TYR A 20 1.797 0.288 -4.751 1.00 0.00 C ATOM 261 CG TYR A 20 1.619 1.298 -3.631 1.00 0.00 C ATOM 262 CD1 TYR A 20 0.361 1.886 -3.408 1.00 0.00 C ATOM 263 CD2 TYR A 20 2.703 1.636 -2.797 1.00 0.00 C ATOM 264 CE1 TYR A 20 0.193 2.823 -2.374 1.00 0.00 C ATOM 265 CE2 TYR A 20 2.536 2.579 -1.769 1.00 0.00 C ATOM 266 CZ TYR A 20 1.283 3.181 -1.563 1.00 0.00 C ATOM 267 OH TYR A 20 1.118 4.114 -0.582 1.00 0.00 O ATOM 268 H TYR A 20 2.062 -1.448 -2.880 1.00 0.00 H ATOM 269 HA TYR A 20 -0.114 -0.674 -4.712 1.00 0.00 H ATOM 270 HB2 TYR A 20 2.847 -0.002 -4.799 1.00 0.00 H ATOM 271 HB3 TYR A 20 1.544 0.772 -5.695 1.00 0.00 H ATOM 272 HD1 TYR A 20 -0.480 1.624 -4.033 1.00 0.00 H ATOM 273 HD2 TYR A 20 3.670 1.183 -2.951 1.00 0.00 H ATOM 274 HE1 TYR A 20 -0.772 3.276 -2.214 1.00 0.00 H ATOM 275 HE2 TYR A 20 3.377 2.846 -1.146 1.00 0.00 H ATOM 276 HH TYR A 20 1.919 4.310 -0.089 1.00 0.00 H ATOM 277 N VAL A 21 2.490 -2.539 -5.645 1.00 0.00 N ATOM 278 CA VAL A 21 2.926 -3.606 -6.537 1.00 0.00 C ATOM 279 C VAL A 21 2.697 -4.956 -5.852 1.00 0.00 C ATOM 280 O VAL A 21 3.634 -5.678 -5.520 1.00 0.00 O ATOM 281 CB VAL A 21 4.376 -3.379 -7.008 1.00 0.00 C ATOM 282 CG1 VAL A 21 4.426 -2.228 -8.020 1.00 0.00 C ATOM 283 CG2 VAL A 21 5.357 -3.068 -5.870 1.00 0.00 C ATOM 284 H VAL A 21 3.136 -2.226 -4.933 1.00 0.00 H ATOM 285 HA VAL A 21 2.310 -3.612 -7.438 1.00 0.00 H ATOM 286 HB VAL A 21 4.717 -4.280 -7.520 1.00 0.00 H ATOM 287 HG11 VAL A 21 4.084 -1.301 -7.559 1.00 0.00 H ATOM 288 HG12 VAL A 21 5.448 -2.093 -8.373 1.00 0.00 H ATOM 289 HG13 VAL A 21 3.789 -2.456 -8.875 1.00 0.00 H ATOM 290 HG21 VAL A 21 5.153 -2.081 -5.458 1.00 0.00 H ATOM 291 HG22 VAL A 21 5.289 -3.811 -5.077 1.00 0.00 H ATOM 292 HG23 VAL A 21 6.373 -3.073 -6.265 1.00 0.00 H HETATM 293 N NH2 A 22 1.425 -5.302 -5.642 1.00 0.00 N HETATM 294 HN1 NH2 A 22 0.683 -4.675 -5.923 1.00 0.00 H HETATM 295 HN2 NH2 A 22 1.211 -6.173 -5.179 1.00 0.00 H TER 296 NH2 A 22