ATOM 1 N ALA A 1 -1.621 4.641 3.891 1.00 0.00 N ATOM 2 CA ALA A 1 -1.915 3.301 4.459 1.00 0.00 C ATOM 3 C ALA A 1 -2.575 2.398 3.423 1.00 0.00 C ATOM 4 O ALA A 1 -3.407 2.848 2.633 1.00 0.00 O ATOM 5 CB ALA A 1 -2.806 3.432 5.686 1.00 0.00 C ATOM 6 H1 ALA A 1 -0.937 4.515 3.118 1.00 1.00 H ATOM 7 H2 ALA A 1 -1.223 5.227 4.652 1.00 1.00 H ATOM 8 H3 ALA A 1 -2.514 5.039 3.538 1.00 1.00 H ATOM 9 HA ALA A 1 -0.983 2.850 4.769 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.526 4.316 6.241 1.00 0.00 H ATOM 11 HB2 ALA A 1 -2.686 2.561 6.313 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.836 3.514 5.376 1.00 0.00 H ATOM 13 N VAL A 2 -2.199 1.124 3.429 1.00 0.00 N ATOM 14 CA VAL A 2 -2.754 0.158 2.488 1.00 0.00 C ATOM 15 C VAL A 2 -4.272 0.074 2.618 1.00 0.00 C ATOM 16 O VAL A 2 -4.973 -0.214 1.648 1.00 0.00 O ATOM 17 CB VAL A 2 -2.147 -1.244 2.700 1.00 0.00 C ATOM 18 CG1 VAL A 2 -2.485 -1.774 4.085 1.00 0.00 C ATOM 19 CG2 VAL A 2 -2.628 -2.205 1.622 1.00 0.00 C ATOM 20 H VAL A 2 -1.531 0.825 4.082 1.00 0.00 H ATOM 21 HA VAL A 2 -2.506 0.486 1.489 1.00 0.00 H ATOM 22 HB VAL A 2 -1.073 -1.163 2.624 1.00 0.00 H ATOM 23 HG11 VAL A 2 -1.647 -2.335 4.471 1.00 0.00 H ATOM 24 HG12 VAL A 2 -3.351 -2.417 4.024 1.00 0.00 H ATOM 25 HG13 VAL A 2 -2.699 -0.946 4.745 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.707 -2.235 1.621 1.00 0.00 H ATOM 27 HG22 VAL A 2 -2.240 -3.193 1.821 1.00 0.00 H ATOM 28 HG23 VAL A 2 -2.277 -1.868 0.657 1.00 0.00 H ATOM 29 N SER A 3 -4.773 0.326 3.823 1.00 0.00 N ATOM 30 CA SER A 3 -6.208 0.280 4.079 1.00 0.00 C ATOM 31 C SER A 3 -6.945 1.312 3.232 1.00 0.00 C ATOM 32 O SER A 3 -8.083 1.092 2.819 1.00 0.00 O ATOM 33 CB SER A 3 -6.490 0.524 5.562 1.00 0.00 C ATOM 34 OG SER A 3 -6.136 -0.605 6.342 1.00 0.00 O ATOM 35 H SER A 3 -4.164 0.550 4.557 1.00 0.00 H ATOM 36 HA SER A 3 -6.560 -0.705 3.811 1.00 0.00 H ATOM 37 HB2 SER A 3 -5.916 1.373 5.901 1.00 0.00 H ATOM 38 HB3 SER A 3 -7.543 0.724 5.697 1.00 0.00 H ATOM 39 HG SER A 3 -6.926 -1.107 6.558 1.00 0.00 H ATOM 40 N ALA A 4 -6.287 2.439 2.976 1.00 0.00 N ATOM 41 CA ALA A 4 -6.881 3.504 2.178 1.00 0.00 C ATOM 42 C ALA A 4 -6.282 3.547 0.774 1.00 0.00 C ATOM 43 O ALA A 4 -6.366 4.564 0.085 1.00 0.00 O ATOM 44 CB ALA A 4 -6.697 4.847 2.871 1.00 0.00 C ATOM 45 H ALA A 4 -5.382 2.556 3.332 1.00 0.00 H ATOM 46 HA ALA A 4 -7.941 3.310 2.100 1.00 0.00 H ATOM 47 HB1 ALA A 4 -7.554 5.048 3.497 1.00 0.00 H ATOM 48 HB2 ALA A 4 -6.602 5.625 2.130 1.00 0.00 H ATOM 49 HB3 ALA A 4 -5.805 4.817 3.481 1.00 0.00 H ATOM 50 N CYS A 5 -5.680 2.437 0.353 1.00 0.00 N ATOM 51 CA CYS A 5 -5.072 2.354 -0.968 1.00 0.00 C ATOM 52 C CYS A 5 -6.137 2.196 -2.048 1.00 0.00 C ATOM 53 O CYS A 5 -7.096 1.441 -1.883 1.00 0.00 O ATOM 54 CB CYS A 5 -4.091 1.181 -1.025 1.00 0.00 C ATOM 55 SG CYS A 5 -3.304 0.940 -2.649 1.00 0.00 S ATOM 56 H CYS A 5 -5.644 1.658 0.945 1.00 0.00 H ATOM 57 HA CYS A 5 -4.532 3.273 -1.143 1.00 0.00 H ATOM 58 HB2 CYS A 5 -3.307 1.346 -0.308 1.00 0.00 H ATOM 59 HB3 CYS A 5 -4.614 0.271 -0.775 1.00 0.00 H ATOM 60 N ALA A 6 -5.960 2.910 -3.154 1.00 0.00 N ATOM 61 CA ALA A 6 -6.904 2.849 -4.262 1.00 0.00 C ATOM 62 C ALA A 6 -6.473 1.814 -5.297 1.00 0.00 C ATOM 63 O ALA A 6 -7.295 1.312 -6.063 1.00 0.00 O ATOM 64 CB ALA A 6 -7.044 4.218 -4.911 1.00 0.00 C ATOM 65 H ALA A 6 -5.176 3.493 -3.225 1.00 0.00 H ATOM 66 HA ALA A 6 -7.868 2.566 -3.864 1.00 0.00 H ATOM 67 HB1 ALA A 6 -7.665 4.138 -5.791 1.00 0.00 H ATOM 68 HB2 ALA A 6 -6.068 4.585 -5.191 1.00 0.00 H ATOM 69 HB3 ALA A 6 -7.499 4.904 -4.211 1.00 0.00 H ATOM 70 N LEU A 7 -5.181 1.498 -5.315 1.00 0.00 N ATOM 71 CA LEU A 7 -4.647 0.523 -6.259 1.00 0.00 C ATOM 72 C LEU A 7 -5.124 -0.889 -5.915 1.00 0.00 C ATOM 73 O LEU A 7 -5.076 -1.301 -4.757 1.00 0.00 O ATOM 74 CB LEU A 7 -3.119 0.569 -6.264 1.00 0.00 C ATOM 75 CG LEU A 7 -2.510 1.732 -7.049 1.00 0.00 C ATOM 76 CD1 LEU A 7 -1.342 2.340 -6.289 1.00 0.00 C ATOM 77 CD2 LEU A 7 -2.064 1.267 -8.428 1.00 0.00 C ATOM 78 H LEU A 7 -4.572 1.932 -4.680 1.00 0.00 H ATOM 79 HA LEU A 7 -5.009 0.785 -7.241 1.00 0.00 H ATOM 80 HB2 LEU A 7 -2.780 0.635 -5.240 1.00 0.00 H ATOM 81 HB3 LEU A 7 -2.753 -0.354 -6.687 1.00 0.00 H ATOM 82 HG LEU A 7 -3.259 2.499 -7.181 1.00 0.00 H ATOM 83 HD11 LEU A 7 -0.581 2.655 -6.988 1.00 0.00 H ATOM 84 HD12 LEU A 7 -0.930 1.606 -5.613 1.00 0.00 H ATOM 85 HD13 LEU A 7 -1.688 3.195 -5.724 1.00 0.00 H ATOM 86 HD21 LEU A 7 -1.891 2.125 -9.059 1.00 0.00 H ATOM 87 HD22 LEU A 7 -2.832 0.647 -8.865 1.00 0.00 H ATOM 88 HD23 LEU A 7 -1.150 0.696 -8.337 1.00 0.00 H ATOM 89 N PRO A 8 -5.589 -1.652 -6.921 1.00 0.00 N ATOM 90 CA PRO A 8 -6.071 -3.020 -6.715 1.00 0.00 C ATOM 91 C PRO A 8 -4.931 -4.020 -6.571 1.00 0.00 C ATOM 92 O PRO A 8 -3.965 -3.990 -7.335 1.00 0.00 O ATOM 93 CB PRO A 8 -6.870 -3.297 -7.986 1.00 0.00 C ATOM 94 CG PRO A 8 -6.200 -2.477 -9.033 1.00 0.00 C ATOM 95 CD PRO A 8 -5.683 -1.243 -8.338 1.00 0.00 C ATOM 96 HA PRO A 8 -6.721 -3.086 -5.855 1.00 0.00 H ATOM 97 HB2 PRO A 8 -6.828 -4.352 -8.219 1.00 0.00 H ATOM 98 HB3 PRO A 8 -7.896 -2.994 -7.845 1.00 0.00 H ATOM 99 HG2 PRO A 8 -5.381 -3.034 -9.466 1.00 0.00 H ATOM 100 HG3 PRO A 8 -6.913 -2.205 -9.797 1.00 0.00 H ATOM 101 HD2 PRO A 8 -4.712 -0.972 -8.725 1.00 0.00 H ATOM 102 HD3 PRO A 8 -6.378 -0.426 -8.458 1.00 0.00 H ATOM 103 N LYS A 9 -5.047 -4.909 -5.590 1.00 0.00 N ATOM 104 CA LYS A 9 -4.024 -5.919 -5.347 1.00 0.00 C ATOM 105 C LYS A 9 -2.667 -5.272 -5.084 1.00 0.00 C ATOM 106 O LYS A 9 -1.623 -5.852 -5.383 1.00 0.00 O ATOM 107 CB LYS A 9 -3.924 -6.871 -6.541 1.00 0.00 C ATOM 108 CG LYS A 9 -5.249 -7.513 -6.919 1.00 0.00 C ATOM 109 CD LYS A 9 -5.395 -8.894 -6.300 1.00 0.00 C ATOM 110 CE LYS A 9 -5.628 -8.811 -4.801 1.00 0.00 C ATOM 111 NZ LYS A 9 -4.372 -9.019 -4.030 1.00 0.00 N ATOM 112 H LYS A 9 -5.839 -4.883 -5.014 1.00 0.00 H ATOM 113 HA LYS A 9 -4.315 -6.483 -4.473 1.00 0.00 H ATOM 114 HB2 LYS A 9 -3.559 -6.320 -7.395 1.00 0.00 H ATOM 115 HB3 LYS A 9 -3.222 -7.656 -6.303 1.00 0.00 H ATOM 116 HG2 LYS A 9 -6.054 -6.885 -6.568 1.00 0.00 H ATOM 117 HG3 LYS A 9 -5.301 -7.602 -7.994 1.00 0.00 H ATOM 118 HD2 LYS A 9 -6.235 -9.395 -6.757 1.00 0.00 H ATOM 119 HD3 LYS A 9 -4.492 -9.457 -6.484 1.00 0.00 H ATOM 120 HE2 LYS A 9 -6.026 -7.835 -4.564 1.00 0.00 H ATOM 121 HE3 LYS A 9 -6.344 -9.568 -4.518 1.00 0.00 H ATOM 122 HZ1 LYS A 9 -4.541 -8.852 -3.017 1.00 0.00 H ATOM 123 HZ2 LYS A 9 -3.637 -8.362 -4.359 1.00 0.00 H ATOM 124 HZ3 LYS A 9 -4.031 -9.994 -4.158 1.00 0.00 H ATOM 125 N CYS A 10 -2.691 -4.066 -4.523 1.00 0.00 N ATOM 126 CA CYS A 10 -1.464 -3.340 -4.219 1.00 0.00 C ATOM 127 C CYS A 10 -0.639 -4.080 -3.171 1.00 0.00 C ATOM 128 O CYS A 10 0.574 -4.235 -3.318 1.00 0.00 O ATOM 129 CB CYS A 10 -1.794 -1.932 -3.724 1.00 0.00 C ATOM 130 SG CYS A 10 -0.392 -0.769 -3.789 1.00 0.00 S ATOM 131 H CYS A 10 -3.555 -3.657 -4.308 1.00 0.00 H ATOM 132 HA CYS A 10 -0.888 -3.266 -5.129 1.00 0.00 H ATOM 133 HB2 CYS A 10 -2.587 -1.521 -4.331 1.00 0.00 H ATOM 134 HB3 CYS A 10 -2.127 -1.988 -2.698 1.00 0.00 H ATOM 135 N ALA A 11 -1.304 -4.534 -2.115 1.00 0.00 N ATOM 136 CA ALA A 11 -0.633 -5.258 -1.043 1.00 0.00 C ATOM 137 C ALA A 11 -0.014 -6.552 -1.558 1.00 0.00 C ATOM 138 O ALA A 11 -0.514 -7.157 -2.506 1.00 0.00 O ATOM 139 CB ALA A 11 -1.609 -5.551 0.086 1.00 0.00 C ATOM 140 H ALA A 11 -2.270 -4.379 -2.056 1.00 0.00 H ATOM 141 HA ALA A 11 0.152 -4.625 -0.654 1.00 0.00 H ATOM 142 HB1 ALA A 11 -1.067 -5.920 0.944 1.00 0.00 H ATOM 143 HB2 ALA A 11 -2.321 -6.296 -0.236 1.00 0.00 H ATOM 144 HB3 ALA A 11 -2.133 -4.645 0.355 1.00 0.00 H ATOM 145 N ALA A 12 1.078 -6.972 -0.927 1.00 0.00 N ATOM 146 CA ALA A 12 1.767 -8.195 -1.321 1.00 0.00 C ATOM 147 C ALA A 12 1.589 -9.291 -0.276 1.00 0.00 C ATOM 148 O ALA A 12 1.655 -10.479 -0.591 1.00 0.00 O ATOM 149 CB ALA A 12 3.245 -7.916 -1.550 1.00 0.00 C ATOM 150 H ALA A 12 1.429 -6.447 -0.178 1.00 0.00 H ATOM 151 HA ALA A 12 1.340 -8.530 -2.256 1.00 0.00 H ATOM 152 HB1 ALA A 12 3.821 -8.792 -1.289 1.00 0.00 H ATOM 153 HB2 ALA A 12 3.554 -7.086 -0.934 1.00 0.00 H ATOM 154 HB3 ALA A 12 3.409 -7.674 -2.590 1.00 0.00 H ATOM 155 N ALA A 13 1.363 -8.886 0.970 1.00 0.00 N ATOM 156 CA ALA A 13 1.177 -9.834 2.059 1.00 0.00 C ATOM 157 C ALA A 13 0.711 -9.128 3.329 1.00 0.00 C ATOM 158 O ALA A 13 1.082 -9.514 4.437 1.00 0.00 O ATOM 159 CB ALA A 13 2.466 -10.599 2.320 1.00 0.00 C ATOM 160 H ALA A 13 1.321 -7.926 1.162 1.00 0.00 H ATOM 161 HA ALA A 13 0.421 -10.542 1.757 1.00 0.00 H ATOM 162 HB1 ALA A 13 3.160 -9.964 2.851 1.00 0.00 H ATOM 163 HB2 ALA A 13 2.901 -10.901 1.379 1.00 0.00 H ATOM 164 HB3 ALA A 13 2.250 -11.475 2.915 1.00 0.00 H ATOM 165 N ALA A 14 -0.103 -8.091 3.159 1.00 0.00 N ATOM 166 CA ALA A 14 -0.619 -7.328 4.290 1.00 0.00 C ATOM 167 C ALA A 14 0.502 -6.581 5.004 1.00 0.00 C ATOM 168 O ALA A 14 0.726 -6.769 6.200 1.00 0.00 O ATOM 169 CB ALA A 14 -1.351 -8.246 5.259 1.00 0.00 C ATOM 170 H ALA A 14 -0.362 -7.830 2.249 1.00 0.00 H ATOM 171 HA ALA A 14 -1.330 -6.609 3.907 1.00 0.00 H ATOM 172 HB1 ALA A 14 -1.891 -7.650 5.980 1.00 0.00 H ATOM 173 HB2 ALA A 14 -0.636 -8.871 5.772 1.00 0.00 H ATOM 174 HB3 ALA A 14 -2.046 -8.866 4.712 1.00 0.00 H ATOM 175 N ASN A 15 1.203 -5.730 4.262 1.00 0.00 N ATOM 176 CA ASN A 15 2.301 -4.951 4.823 1.00 0.00 C ATOM 177 C ASN A 15 2.284 -3.530 4.291 1.00 0.00 C ATOM 178 O ASN A 15 2.753 -3.250 3.188 1.00 0.00 O ATOM 179 CB ASN A 15 3.643 -5.614 4.512 1.00 0.00 C ATOM 180 CG ASN A 15 4.802 -4.926 5.206 1.00 0.00 C ATOM 181 OD1 ASN A 15 4.774 -3.717 5.434 1.00 0.00 O ATOM 182 ND2 ASN A 15 5.832 -5.695 5.545 1.00 0.00 N ATOM 183 H ASN A 15 0.976 -5.622 3.316 1.00 0.00 H ATOM 184 HA ASN A 15 2.168 -4.905 5.896 1.00 0.00 H ATOM 185 HB2 ASN A 15 3.613 -6.644 4.838 1.00 0.00 H ATOM 186 HB3 ASN A 15 3.815 -5.584 3.446 1.00 0.00 H ATOM 187 HD21 ASN A 15 5.785 -6.650 5.331 1.00 0.00 H ATOM 188 HD22 ASN A 15 6.594 -5.276 5.994 1.00 0.00 H ATOM 189 N VAL A 16 1.742 -2.639 5.106 1.00 0.00 N ATOM 190 CA VAL A 16 1.646 -1.228 4.776 1.00 0.00 C ATOM 191 C VAL A 16 2.949 -0.707 4.168 1.00 0.00 C ATOM 192 O VAL A 16 2.932 0.085 3.226 1.00 0.00 O ATOM 193 CB VAL A 16 1.295 -0.433 6.049 1.00 0.00 C ATOM 194 CG1 VAL A 16 1.869 0.979 6.013 1.00 0.00 C ATOM 195 CG2 VAL A 16 -0.212 -0.394 6.250 1.00 0.00 C ATOM 196 H VAL A 16 1.397 -2.944 5.971 1.00 0.00 H ATOM 197 HA VAL A 16 0.846 -1.101 4.061 1.00 0.00 H ATOM 198 HB VAL A 16 1.729 -0.961 6.889 1.00 0.00 H ATOM 199 HG11 VAL A 16 2.948 0.930 6.061 1.00 0.00 H ATOM 200 HG12 VAL A 16 1.497 1.540 6.858 1.00 0.00 H ATOM 201 HG13 VAL A 16 1.570 1.466 5.098 1.00 0.00 H ATOM 202 HG21 VAL A 16 -0.494 0.555 6.681 1.00 0.00 H ATOM 203 HG22 VAL A 16 -0.508 -1.193 6.913 1.00 0.00 H ATOM 204 HG23 VAL A 16 -0.705 -0.516 5.297 1.00 0.00 H ATOM 205 N ALA A 17 4.076 -1.158 4.712 1.00 0.00 N ATOM 206 CA ALA A 17 5.381 -0.738 4.218 1.00 0.00 C ATOM 207 C ALA A 17 5.516 -1.027 2.728 1.00 0.00 C ATOM 208 O ALA A 17 5.881 -0.149 1.945 1.00 0.00 O ATOM 209 CB ALA A 17 6.490 -1.428 4.997 1.00 0.00 C ATOM 210 H ALA A 17 4.026 -1.790 5.460 1.00 0.00 H ATOM 211 HA ALA A 17 5.468 0.327 4.376 1.00 0.00 H ATOM 212 HB1 ALA A 17 6.699 -2.389 4.551 1.00 0.00 H ATOM 213 HB2 ALA A 17 6.178 -1.567 6.022 1.00 0.00 H ATOM 214 HB3 ALA A 17 7.381 -0.818 4.971 1.00 0.00 H ATOM 215 N ALA A 18 5.207 -2.260 2.340 1.00 0.00 N ATOM 216 CA ALA A 18 5.283 -2.659 0.942 1.00 0.00 C ATOM 217 C ALA A 18 4.348 -1.813 0.084 1.00 0.00 C ATOM 218 O ALA A 18 4.542 -1.683 -1.123 1.00 0.00 O ATOM 219 CB ALA A 18 4.949 -4.136 0.794 1.00 0.00 C ATOM 220 H ALA A 18 4.915 -2.913 3.010 1.00 0.00 H ATOM 221 HA ALA A 18 6.300 -2.508 0.606 1.00 0.00 H ATOM 222 HB1 ALA A 18 5.195 -4.654 1.710 1.00 0.00 H ATOM 223 HB2 ALA A 18 5.519 -4.555 -0.022 1.00 0.00 H ATOM 224 HB3 ALA A 18 3.894 -4.247 0.591 1.00 0.00 H ATOM 225 N HIS A 19 3.330 -1.237 0.721 1.00 0.00 N ATOM 226 CA HIS A 19 2.364 -0.400 0.022 1.00 0.00 C ATOM 227 C HIS A 19 2.807 1.065 -0.001 1.00 0.00 C ATOM 228 O HIS A 19 3.048 1.632 -1.061 1.00 0.00 O ATOM 229 CB HIS A 19 0.979 -0.537 0.673 1.00 0.00 C ATOM 230 CG HIS A 19 0.145 0.707 0.592 1.00 0.00 C ATOM 231 ND1 HIS A 19 -0.456 1.115 -0.579 1.00 0.00 N ATOM 232 CD2 HIS A 19 -0.108 1.623 1.558 1.00 0.00 C ATOM 233 CE1 HIS A 19 -1.041 2.260 -0.300 1.00 0.00 C ATOM 234 NE2 HIS A 19 -0.862 2.609 0.981 1.00 0.00 N ATOM 235 H HIS A 19 3.227 -1.377 1.685 1.00 0.00 H ATOM 236 HA HIS A 19 2.305 -0.755 -0.994 1.00 0.00 H ATOM 237 HB2 HIS A 19 0.435 -1.331 0.185 1.00 0.00 H ATOM 238 HB3 HIS A 19 1.104 -0.784 1.717 1.00 0.00 H ATOM 239 HD2 HIS A 19 0.221 1.586 2.586 1.00 0.00 H ATOM 240 HE1 HIS A 19 -1.550 2.866 -1.031 1.00 0.00 H ATOM 241 HE2 HIS A 19 -1.343 3.318 1.459 1.00 0.02 H ATOM 242 N MET A 20 2.904 1.678 1.174 1.00 0.00 N ATOM 243 CA MET A 20 3.304 3.081 1.274 1.00 0.00 C ATOM 244 C MET A 20 4.577 3.368 0.472 1.00 0.00 C ATOM 245 O MET A 20 4.828 4.510 0.084 1.00 0.00 O ATOM 246 CB MET A 20 3.516 3.467 2.738 1.00 0.00 C ATOM 247 CG MET A 20 3.192 4.922 3.037 1.00 0.00 C ATOM 248 SD MET A 20 3.036 5.250 4.803 1.00 0.00 S ATOM 249 CE MET A 20 3.095 7.040 4.822 1.00 0.00 C ATOM 250 H MET A 20 2.694 1.181 1.993 1.00 0.00 H ATOM 251 HA MET A 20 2.499 3.680 0.869 1.00 0.00 H ATOM 252 HB2 MET A 20 2.886 2.846 3.357 1.00 0.00 H ATOM 253 HB3 MET A 20 4.549 3.291 3.000 1.00 0.00 H ATOM 254 HG2 MET A 20 3.982 5.542 2.639 1.00 0.00 H ATOM 255 HG3 MET A 20 2.259 5.175 2.554 1.00 0.00 H ATOM 256 HE1 MET A 20 2.761 7.401 5.783 1.00 0.00 H ATOM 257 HE2 MET A 20 2.450 7.429 4.048 1.00 0.00 H ATOM 258 HE3 MET A 20 4.108 7.369 4.646 1.00 0.00 H ATOM 259 N THR A 21 5.379 2.334 0.236 1.00 0.00 N ATOM 260 CA THR A 21 6.627 2.482 -0.511 1.00 0.00 C ATOM 261 C THR A 21 6.408 3.173 -1.858 1.00 0.00 C ATOM 262 O THR A 21 7.333 3.766 -2.414 1.00 0.00 O ATOM 263 CB THR A 21 7.277 1.114 -0.729 1.00 0.00 C ATOM 264 OG1 THR A 21 8.558 1.256 -1.315 1.00 0.00 O ATOM 265 CG2 THR A 21 6.463 0.200 -1.618 1.00 0.00 C ATOM 266 H THR A 21 5.131 1.450 0.576 1.00 0.00 H ATOM 267 HA THR A 21 7.292 3.091 0.083 1.00 0.00 H ATOM 268 HB THR A 21 7.394 0.627 0.228 1.00 0.00 H ATOM 269 HG1 THR A 21 9.050 1.938 -0.851 1.00 0.00 H ATOM 270 HG21 THR A 21 6.744 0.357 -2.649 1.00 0.00 H ATOM 271 HG22 THR A 21 5.412 0.416 -1.493 1.00 0.00 H ATOM 272 HG23 THR A 21 6.654 -0.828 -1.347 1.00 0.00 H ATOM 273 N HIS A 22 5.188 3.091 -2.384 1.00 0.00 N ATOM 274 CA HIS A 22 4.869 3.712 -3.670 1.00 0.00 C ATOM 275 C HIS A 22 3.661 4.623 -3.549 1.00 0.00 C ATOM 276 O HIS A 22 3.565 5.648 -4.225 1.00 0.00 O ATOM 277 CB HIS A 22 4.586 2.643 -4.729 1.00 0.00 C ATOM 278 CG HIS A 22 3.848 1.444 -4.205 1.00 0.00 C ATOM 279 ND1 HIS A 22 4.349 0.165 -4.306 1.00 0.00 N ATOM 280 CD2 HIS A 22 2.649 1.327 -3.570 1.00 0.00 C ATOM 281 CE1 HIS A 22 3.499 -0.683 -3.760 1.00 0.00 C ATOM 282 NE2 HIS A 22 2.463 -0.007 -3.305 1.00 0.00 N ATOM 283 H HIS A 22 4.488 2.605 -1.899 1.00 0.00 H ATOM 284 HA HIS A 22 5.722 4.297 -3.980 1.00 0.00 H ATOM 285 HB2 HIS A 22 3.990 3.078 -5.517 1.00 0.00 H ATOM 286 HB3 HIS A 22 5.523 2.301 -5.142 1.00 0.00 H ATOM 287 HD1 HIS A 22 5.202 -0.085 -4.719 1.00 0.00 H ATOM 288 HD2 HIS A 22 1.965 2.132 -3.309 1.00 0.00 H ATOM 289 HE1 HIS A 22 3.628 -1.754 -3.700 1.00 0.00 H ATOM 290 HE2 HIS A 22 1.804 -0.362 -2.677 1.00 0.02 H ATOM 291 N CYS A 23 2.736 4.226 -2.697 1.00 0.00 N ATOM 292 CA CYS A 23 1.515 4.971 -2.481 1.00 0.00 C ATOM 293 C CYS A 23 1.720 6.080 -1.453 1.00 0.00 C ATOM 294 O CYS A 23 2.044 5.814 -0.296 1.00 0.00 O ATOM 295 CB CYS A 23 0.437 4.005 -2.013 1.00 0.00 C ATOM 296 SG CYS A 23 -0.429 3.128 -3.361 1.00 0.00 S ATOM 297 H CYS A 23 2.871 3.394 -2.201 1.00 0.00 H ATOM 298 HA CYS A 23 1.216 5.408 -3.420 1.00 0.00 H ATOM 299 HB2 CYS A 23 0.895 3.258 -1.383 1.00 0.00 H ATOM 300 HB3 CYS A 23 -0.293 4.545 -1.441 1.00 0.00 H ATOM 301 N ALA A 24 1.526 7.322 -1.884 1.00 0.00 N ATOM 302 CA ALA A 24 1.688 8.471 -1.001 1.00 0.00 C ATOM 303 C ALA A 24 1.260 9.760 -1.694 1.00 0.00 C ATOM 304 O ALA A 24 1.867 10.813 -1.497 1.00 0.00 O ATOM 305 CB ALA A 24 3.131 8.576 -0.532 1.00 0.00 C ATOM 306 H ALA A 24 1.267 7.469 -2.817 1.00 0.00 H ATOM 307 HA ALA A 24 1.063 8.315 -0.134 1.00 0.00 H ATOM 308 HB1 ALA A 24 3.363 9.606 -0.306 1.00 0.00 H ATOM 309 HB2 ALA A 24 3.790 8.220 -1.312 1.00 0.00 H ATOM 310 HB3 ALA A 24 3.267 7.973 0.354 1.00 0.00 H ATOM 311 N LYS A 25 0.211 9.670 -2.505 1.00 0.00 N ATOM 312 CA LYS A 25 -0.299 10.830 -3.227 1.00 0.00 C ATOM 313 C LYS A 25 -1.757 11.096 -2.868 1.00 0.00 C ATOM 314 O LYS A 25 -2.539 10.124 -2.809 1.00 0.00 O ATOM 315 CB LYS A 25 -0.165 10.615 -4.736 1.00 0.00 C ATOM 316 CG LYS A 25 0.076 11.899 -5.514 1.00 0.00 C ATOM 317 CD LYS A 25 0.403 11.614 -6.971 1.00 0.00 C ATOM 318 CE LYS A 25 -0.825 11.756 -7.854 1.00 0.00 C ATOM 319 NZ LYS A 25 -0.807 10.793 -8.990 1.00 0.00 N ATOM 320 OXT LYS A 25 -2.104 12.276 -2.647 1.00 1.00 O ATOM 321 H LYS A 25 -0.231 8.802 -2.620 1.00 0.00 H ATOM 322 HA LYS A 25 0.293 11.686 -2.940 1.00 0.00 H ATOM 323 HB2 LYS A 25 0.662 9.947 -4.921 1.00 0.00 H ATOM 324 HB3 LYS A 25 -1.072 10.161 -5.106 1.00 0.00 H ATOM 325 HG2 LYS A 25 -0.813 12.509 -5.467 1.00 0.00 H ATOM 326 HG3 LYS A 25 0.904 12.430 -5.065 1.00 0.00 H ATOM 327 HD2 LYS A 25 1.155 12.314 -7.304 1.00 0.00 H ATOM 328 HD3 LYS A 25 0.782 10.606 -7.055 1.00 0.00 H ATOM 329 HE2 LYS A 25 -1.706 11.575 -7.257 1.00 0.00 H ATOM 330 HE3 LYS A 25 -0.858 12.762 -8.247 1.00 0.00 H ATOM 331 HZ1 LYS A 25 -0.710 9.821 -8.634 1.00 0.00 H ATOM 332 HZ2 LYS A 25 -0.005 11.000 -9.621 1.00 0.00 H ATOM 333 HZ3 LYS A 25 -1.689 10.866 -9.536 1.00 0.00 H