HETATM 1 N PCA A 1 12.889 3.075 -5.896 1.00 13.22 N HETATM 2 CA PCA A 1 12.483 2.078 -4.891 1.00 52.03 C HETATM 3 CB PCA A 1 13.673 1.113 -4.826 1.00 43.41 C HETATM 4 CG PCA A 1 14.456 1.390 -6.111 1.00 42.43 C HETATM 5 CD PCA A 1 13.931 2.723 -6.640 1.00 33.32 C HETATM 6 OE PCA A 1 14.382 3.387 -7.597 1.00 22.40 O HETATM 7 C PCA A 1 12.207 2.716 -3.532 1.00 23.24 C HETATM 8 O PCA A 1 13.155 2.978 -2.792 1.00 3.34 O HETATM 9 H PCA A 1 12.424 3.930 -6.006 1.00 34.28 H HETATM 10 HA PCA A 1 11.610 1.553 -5.241 1.00 34.28 H HETATM 11 HB2 PCA A 1 13.334 0.091 -4.821 1.00 34.28 H HETATM 12 HB3 PCA A 1 14.279 1.324 -3.954 1.00 34.28 H HETATM 13 HG2 PCA A 1 14.268 0.608 -6.831 1.00 34.28 H HETATM 14 HG3 PCA A 1 15.512 1.459 -5.887 1.00 34.28 H ATOM 15 N THR A 2 10.936 2.957 -3.223 1.00 31.11 N ATOM 16 CA THR A 2 10.561 3.563 -1.952 1.00 53.44 C ATOM 17 C THR A 2 9.198 3.057 -1.489 1.00 2.44 C ATOM 18 O THR A 2 8.271 2.924 -2.288 1.00 40.25 O ATOM 19 CB THR A 2 10.537 5.088 -2.077 1.00 65.31 C ATOM 20 OG1 THR A 2 9.570 5.512 -3.050 1.00 14.01 O ATOM 21 CG2 THR A 2 11.891 5.618 -2.496 1.00 64.24 C ATOM 22 H THR A 2 10.235 2.720 -3.865 1.00 34.28 H ATOM 23 HA THR A 2 11.303 3.283 -1.219 1.00 34.28 H ATOM 24 HB THR A 2 10.286 5.523 -1.121 1.00 34.28 H ATOM 25 HG21 THR A 2 12.634 5.320 -1.771 1.00 34.28 H ATOM 26 HG22 THR A 2 11.854 6.695 -2.554 1.00 34.28 H ATOM 27 HG23 THR A 2 12.151 5.215 -3.465 1.00 34.28 H ATOM 28 N CYS A 3 9.083 2.779 -0.195 1.00 71.11 N ATOM 29 CA CYS A 3 7.833 2.288 0.374 1.00 14.04 C ATOM 30 C CYS A 3 7.266 3.286 1.380 1.00 44.22 C ATOM 31 O CYS A 3 8.003 3.867 2.176 1.00 1.30 O ATOM 32 CB CYS A 3 8.053 0.933 1.048 1.00 11.22 C ATOM 33 SG CYS A 3 7.950 -0.491 -0.085 1.00 12.03 S ATOM 34 H CYS A 3 9.858 2.906 0.392 1.00 34.28 H ATOM 35 HA CYS A 3 7.127 2.169 -0.433 1.00 34.28 H ATOM 36 HB2 CYS A 3 9.032 0.919 1.502 1.00 34.28 H ATOM 37 HB3 CYS A 3 7.304 0.796 1.816 1.00 34.28 H ATOM 38 N VAL A 4 5.951 3.480 1.338 1.00 61.31 N ATOM 39 CA VAL A 4 5.285 4.408 2.246 1.00 31.34 C ATOM 40 C VAL A 4 4.459 3.663 3.290 1.00 72.42 C ATOM 41 O VAL A 4 4.295 2.445 3.212 1.00 45.11 O ATOM 42 CB VAL A 4 4.366 5.384 1.484 1.00 74.13 C ATOM 43 CG1 VAL A 4 5.170 6.210 0.492 1.00 43.24 C ATOM 44 CG2 VAL A 4 3.244 4.633 0.780 1.00 71.33 C ATOM 45 H VAL A 4 5.415 2.989 0.681 1.00 34.28 H ATOM 46 HA VAL A 4 6.047 4.984 2.750 1.00 34.28 H ATOM 47 HB VAL A 4 3.922 6.060 2.201 1.00 34.28 H ATOM 48 HG11 VAL A 4 6.213 6.189 0.767 1.00 34.28 H ATOM 49 HG12 VAL A 4 4.815 7.230 0.503 1.00 34.28 H ATOM 50 HG13 VAL A 4 5.050 5.799 -0.500 1.00 34.28 H ATOM 51 HG21 VAL A 4 3.432 4.617 -0.283 1.00 34.28 H ATOM 52 HG22 VAL A 4 2.304 5.127 0.971 1.00 34.28 H ATOM 53 HG23 VAL A 4 3.199 3.619 1.152 1.00 34.28 H ATOM 54 N SER A 5 3.941 4.403 4.264 1.00 43.24 N ATOM 55 CA SER A 5 3.130 3.815 5.323 1.00 0.00 C ATOM 56 C SER A 5 1.926 3.079 4.743 1.00 21.15 C ATOM 57 O SER A 5 1.792 1.865 4.903 1.00 22.10 O ATOM 58 CB SER A 5 2.661 4.898 6.296 1.00 41.25 C ATOM 59 OG SER A 5 2.311 6.086 5.607 1.00 25.43 O ATOM 60 H SER A 5 4.107 5.368 4.270 1.00 34.28 H ATOM 61 HA SER A 5 3.747 3.107 5.857 1.00 34.28 H ATOM 62 HB2 SER A 5 1.796 4.543 6.836 1.00 34.28 H ATOM 63 HB3 SER A 5 3.454 5.121 6.994 1.00 34.28 H ATOM 64 HG SER A 5 2.170 6.794 6.239 1.00 34.28 H ATOM 65 N CYS A 6 1.050 3.820 4.072 1.00 51.33 N ATOM 66 CA CYS A 6 -0.142 3.235 3.472 1.00 71.41 C ATOM 67 C CYS A 6 -0.532 3.967 2.191 1.00 60.34 C ATOM 68 O CYS A 6 -0.653 5.193 2.178 1.00 74.22 O ATOM 69 CB CYS A 6 -1.315 3.296 4.450 1.00 25.32 C ATOM 70 SG CYS A 6 -1.037 2.444 6.035 1.00 25.10 S ATOM 71 H CYS A 6 1.207 4.782 3.979 1.00 34.28 H ATOM 72 HA CYS A 6 0.070 2.204 3.238 1.00 34.28 H ATOM 73 HB2 CYS A 6 -1.528 4.330 4.671 1.00 34.28 H ATOM 74 HB3 CYS A 6 -2.181 2.846 3.985 1.00 34.28 H ATOM 75 N VAL A 7 -0.756 3.208 1.126 1.00 51.23 N ATOM 76 CA VAL A 7 -1.166 3.787 -0.148 1.00 23.20 C ATOM 77 C VAL A 7 -2.583 3.340 -0.484 1.00 65.21 C ATOM 78 O VAL A 7 -2.860 2.145 -0.572 1.00 13.33 O ATOM 79 CB VAL A 7 -0.218 3.384 -1.295 1.00 34.20 C ATOM 80 CG1 VAL A 7 1.048 4.228 -1.267 1.00 44.44 C ATOM 81 CG2 VAL A 7 0.117 1.902 -1.217 1.00 23.15 C ATOM 82 H VAL A 7 -0.666 2.236 1.201 1.00 34.28 H ATOM 83 HA VAL A 7 -1.150 4.863 -0.049 1.00 34.28 H ATOM 84 HB VAL A 7 -0.724 3.567 -2.232 1.00 34.28 H ATOM 85 HG11 VAL A 7 1.187 4.699 -2.230 1.00 34.28 H ATOM 86 HG12 VAL A 7 1.897 3.599 -1.048 1.00 34.28 H ATOM 87 HG13 VAL A 7 0.958 4.989 -0.505 1.00 34.28 H ATOM 88 HG21 VAL A 7 0.294 1.520 -2.212 1.00 34.28 H ATOM 89 HG22 VAL A 7 -0.708 1.371 -0.769 1.00 34.28 H ATOM 90 HG23 VAL A 7 1.003 1.765 -0.616 1.00 34.28 H ATOM 91 N ASN A 8 -3.483 4.301 -0.652 1.00 43.04 N ATOM 92 CA ASN A 8 -4.876 3.991 -0.953 1.00 63.25 C ATOM 93 C ASN A 8 -5.072 3.655 -2.428 1.00 35.43 C ATOM 94 O ASN A 8 -4.398 4.204 -3.300 1.00 15.20 O ATOM 95 CB ASN A 8 -5.776 5.163 -0.558 1.00 11.30 C ATOM 96 CG ASN A 8 -7.213 4.736 -0.331 1.00 0.34 C ATOM 97 OD1 ASN A 8 -7.857 4.183 -1.223 1.00 51.41 O ATOM 98 ND2 ASN A 8 -7.723 4.994 0.866 1.00 5.42 N ATOM 99 H ASN A 8 -3.209 5.237 -0.556 1.00 34.28 H ATOM 100 HA ASN A 8 -5.152 3.127 -0.366 1.00 34.28 H ATOM 101 HB2 ASN A 8 -5.405 5.602 0.357 1.00 34.28 H ATOM 102 HB3 ASN A 8 -5.759 5.905 -1.341 1.00 34.28 H ATOM 103 HD21 ASN A 8 -7.151 5.438 1.526 1.00 34.28 H ATOM 104 HD22 ASN A 8 -8.650 4.730 1.042 1.00 34.28 H ATOM 105 N PHE A 9 -6.007 2.750 -2.691 1.00 2.43 N ATOM 106 CA PHE A 9 -6.317 2.324 -4.049 1.00 64.31 C ATOM 107 C PHE A 9 -7.820 2.119 -4.212 1.00 34.52 C ATOM 108 O PHE A 9 -8.451 1.414 -3.421 1.00 20.41 O ATOM 109 CB PHE A 9 -5.577 1.028 -4.385 1.00 44.42 C ATOM 110 CG PHE A 9 -4.083 1.148 -4.306 1.00 45.21 C ATOM 111 CD1 PHE A 9 -3.425 2.206 -4.913 1.00 64.44 C ATOM 112 CD2 PHE A 9 -3.334 0.200 -3.626 1.00 14.32 C ATOM 113 CE1 PHE A 9 -2.049 2.318 -4.843 1.00 41.04 C ATOM 114 CE2 PHE A 9 -1.959 0.306 -3.553 1.00 72.54 C ATOM 115 CZ PHE A 9 -1.315 1.366 -4.162 1.00 20.40 C ATOM 116 H PHE A 9 -6.508 2.356 -1.945 1.00 34.28 H ATOM 117 HA PHE A 9 -5.994 3.102 -4.724 1.00 34.28 H ATOM 118 HB2 PHE A 9 -5.885 0.258 -3.693 1.00 34.28 H ATOM 119 HB3 PHE A 9 -5.835 0.726 -5.389 1.00 34.28 H ATOM 120 HD1 PHE A 9 -3.998 2.951 -5.446 1.00 34.28 H ATOM 121 HD2 PHE A 9 -3.836 -0.628 -3.149 1.00 34.28 H ATOM 122 HE1 PHE A 9 -1.550 3.147 -5.320 1.00 34.28 H ATOM 123 HE2 PHE A 9 -1.387 -0.439 -3.019 1.00 34.28 H ATOM 124 HZ PHE A 9 -0.241 1.450 -4.106 1.00 34.28 H ATOM 125 N GLY A 10 -8.389 2.743 -5.238 1.00 63.22 N ATOM 126 CA GLY A 10 -9.813 2.620 -5.484 1.00 23.23 C ATOM 127 C GLY A 10 -10.653 3.147 -4.335 1.00 33.40 C ATOM 128 O GLY A 10 -11.842 2.841 -4.238 1.00 21.41 O ATOM 129 H GLY A 10 -7.837 3.294 -5.832 1.00 34.28 H ATOM 130 HA2 GLY A 10 -10.061 3.172 -6.379 1.00 34.28 H ATOM 131 HA3 GLY A 10 -10.051 1.578 -5.641 1.00 34.28 H ATOM 132 N ASN A 11 -10.037 3.941 -3.463 1.00 44.04 N ATOM 133 CA ASN A 11 -10.739 4.509 -2.318 1.00 43.15 C ATOM 134 C ASN A 11 -11.367 3.411 -1.464 1.00 71.23 C ATOM 135 O ASN A 11 -12.536 3.496 -1.086 1.00 14.43 O ATOM 136 CB ASN A 11 -11.816 5.488 -2.789 1.00 55.31 C ATOM 137 CG ASN A 11 -11.232 6.695 -3.495 1.00 40.12 C ATOM 138 OD1 ASN A 11 -11.488 6.922 -4.677 1.00 73.24 O ATOM 139 ND2 ASN A 11 -10.440 7.479 -2.771 1.00 4.11 N ATOM 140 H ASN A 11 -9.089 4.150 -3.592 1.00 34.28 H ATOM 141 HA ASN A 11 -10.017 5.044 -1.719 1.00 34.28 H ATOM 142 HB2 ASN A 11 -12.480 4.981 -3.473 1.00 34.28 H ATOM 143 HB3 ASN A 11 -12.381 5.831 -1.935 1.00 34.28 H ATOM 144 HD21 ASN A 11 -10.279 7.236 -1.835 1.00 34.28 H ATOM 145 HD22 ASN A 11 -10.048 8.266 -3.202 1.00 34.28 H ATOM 146 N GLY A 12 -10.584 2.379 -1.166 1.00 20.11 N ATOM 147 CA GLY A 12 -11.086 1.281 -0.361 1.00 54.24 C ATOM 148 C GLY A 12 -9.992 0.327 0.084 1.00 64.42 C ATOM 149 O GLY A 12 -10.028 -0.187 1.203 1.00 21.21 O ATOM 150 H GLY A 12 -9.661 2.364 -1.495 1.00 34.28 H ATOM 151 HA2 GLY A 12 -11.571 1.685 0.515 1.00 34.28 H ATOM 152 HA3 GLY A 12 -11.813 0.730 -0.939 1.00 34.28 H ATOM 153 N PHE A 13 -9.020 0.084 -0.790 1.00 3.42 N ATOM 154 CA PHE A 13 -7.921 -0.821 -0.470 1.00 62.14 C ATOM 155 C PHE A 13 -6.633 -0.048 -0.209 1.00 62.23 C ATOM 156 O PHE A 13 -6.463 1.071 -0.688 1.00 2.02 O ATOM 157 CB PHE A 13 -7.707 -1.819 -1.610 1.00 31.14 C ATOM 158 CG PHE A 13 -8.714 -2.933 -1.629 1.00 43.02 C ATOM 159 CD1 PHE A 13 -8.671 -3.939 -0.676 1.00 33.15 C ATOM 160 CD2 PHE A 13 -9.702 -2.976 -2.598 1.00 33.41 C ATOM 161 CE1 PHE A 13 -9.595 -4.966 -0.691 1.00 24.21 C ATOM 162 CE2 PHE A 13 -10.630 -4.000 -2.618 1.00 51.43 C ATOM 163 CZ PHE A 13 -10.576 -4.996 -1.663 1.00 41.15 C ATOM 164 H PHE A 13 -9.044 0.519 -1.671 1.00 34.28 H ATOM 165 HA PHE A 13 -8.189 -1.363 0.424 1.00 34.28 H ATOM 166 HB2 PHE A 13 -7.772 -1.298 -2.553 1.00 34.28 H ATOM 167 HB3 PHE A 13 -6.724 -2.258 -1.514 1.00 34.28 H ATOM 168 HD1 PHE A 13 -7.904 -3.916 0.085 1.00 34.28 H ATOM 169 HD2 PHE A 13 -9.744 -2.197 -3.346 1.00 34.28 H ATOM 170 HE1 PHE A 13 -9.551 -5.744 0.057 1.00 34.28 H ATOM 171 HE2 PHE A 13 -11.396 -4.021 -3.380 1.00 34.28 H ATOM 172 HZ PHE A 13 -11.300 -5.798 -1.676 1.00 34.28 H ATOM 173 N CYS A 14 -5.728 -0.654 0.551 1.00 1.04 N ATOM 174 CA CYS A 14 -4.453 -0.024 0.871 1.00 11.31 C ATOM 175 C CYS A 14 -3.287 -0.893 0.417 1.00 74.54 C ATOM 176 O CYS A 14 -3.444 -2.092 0.180 1.00 32.33 O ATOM 177 CB CYS A 14 -4.340 0.242 2.373 1.00 34.32 C ATOM 178 SG CYS A 14 -5.089 1.812 2.909 1.00 20.11 S ATOM 179 H CYS A 14 -5.921 -1.547 0.902 1.00 34.28 H ATOM 180 HA CYS A 14 -4.411 0.919 0.345 1.00 34.28 H ATOM 181 HB2 CYS A 14 -4.831 -0.555 2.909 1.00 34.28 H ATOM 182 HB3 CYS A 14 -3.295 0.264 2.648 1.00 34.28 H ATOM 183 N GLY A 15 -2.117 -0.276 0.305 1.00 54.53 N ATOM 184 CA GLY A 15 -0.933 -0.996 -0.112 1.00 72.32 C ATOM 185 C GLY A 15 0.292 -0.589 0.680 1.00 4.45 C ATOM 186 O GLY A 15 0.389 0.547 1.146 1.00 43.12 O ATOM 187 H GLY A 15 -2.058 0.679 0.514 1.00 34.28 H ATOM 188 HA2 GLY A 15 -1.101 -2.055 0.021 1.00 34.28 H ATOM 189 HA3 GLY A 15 -0.754 -0.797 -1.159 1.00 34.28 H ATOM 190 N ASP A 16 1.228 -1.515 0.834 1.00 52.33 N ATOM 191 CA ASP A 16 2.454 -1.248 1.575 1.00 34.31 C ATOM 192 C ASP A 16 3.495 -0.574 0.683 1.00 54.23 C ATOM 193 O ASP A 16 4.529 -0.111 1.165 1.00 5.21 O ATOM 194 CB ASP A 16 3.022 -2.554 2.132 1.00 60.12 C ATOM 195 CG ASP A 16 3.557 -3.457 1.037 1.00 14.23 C ATOM 196 OD1 ASP A 16 3.240 -3.205 -0.148 1.00 24.51 O ATOM 197 OD2 ASP A 16 4.301 -4.406 1.355 1.00 24.42 O ATOM 198 H ASP A 16 1.093 -2.400 0.437 1.00 34.28 H ATOM 199 HA ASP A 16 2.213 -0.588 2.395 1.00 34.28 H ATOM 200 HB2 ASP A 16 3.829 -2.328 2.814 1.00 34.28 H ATOM 201 HB3 ASP A 16 2.244 -3.083 2.662 1.00 34.28 H ATOM 202 N ASN A 17 3.224 -0.540 -0.621 1.00 65.24 N ATOM 203 CA ASN A 17 4.144 0.055 -1.585 1.00 22.34 C ATOM 204 C ASN A 17 5.335 -0.869 -1.839 1.00 75.14 C ATOM 205 O ASN A 17 6.275 -0.502 -2.544 1.00 71.42 O ATOM 206 CB ASN A 17 4.634 1.421 -1.095 1.00 4.33 C ATOM 207 CG ASN A 17 5.223 2.259 -2.215 1.00 43.01 C ATOM 208 OD1 ASN A 17 5.524 1.750 -3.294 1.00 43.35 O ATOM 209 ND2 ASN A 17 5.389 3.552 -1.961 1.00 0.52 N ATOM 210 H ASN A 17 2.391 -0.939 -0.946 1.00 34.28 H ATOM 211 HA ASN A 17 3.606 0.189 -2.512 1.00 34.28 H ATOM 212 HB2 ASN A 17 3.805 1.962 -0.665 1.00 34.28 H ATOM 213 HB3 ASN A 17 5.393 1.275 -0.342 1.00 34.28 H ATOM 214 HD21 ASN A 17 5.127 3.888 -1.078 1.00 34.28 H ATOM 215 HD22 ASN A 17 5.768 4.118 -2.666 1.00 34.28 H ATOM 216 N CYS A 18 5.286 -2.071 -1.265 1.00 40.41 N ATOM 217 CA CYS A 18 6.356 -3.045 -1.432 1.00 15.42 C ATOM 218 C CYS A 18 5.831 -4.325 -2.087 1.00 24.52 C ATOM 219 O CYS A 18 6.607 -5.219 -2.427 1.00 4.40 O ATOM 220 CB CYS A 18 6.987 -3.379 -0.079 1.00 62.45 C ATOM 221 SG CYS A 18 7.138 -1.959 1.057 1.00 21.10 S ATOM 222 H CYS A 18 4.512 -2.312 -0.715 1.00 34.28 H ATOM 223 HA CYS A 18 7.107 -2.608 -2.073 1.00 34.28 H ATOM 224 HB2 CYS A 18 6.380 -4.123 0.413 1.00 34.28 H ATOM 225 HB3 CYS A 18 7.977 -3.778 -0.241 1.00 34.28 H ATOM 226 N GLY A 19 4.512 -4.408 -2.262 1.00 0.54 N ATOM 227 CA GLY A 19 3.915 -5.582 -2.874 1.00 52.12 C ATOM 228 C GLY A 19 2.786 -6.175 -2.048 1.00 52.22 C ATOM 229 O GLY A 19 2.384 -7.317 -2.274 1.00 34.54 O ATOM 230 H GLY A 19 3.941 -3.667 -1.976 1.00 34.28 H ATOM 231 HA2 GLY A 19 3.529 -5.308 -3.844 1.00 34.28 H ATOM 232 HA3 GLY A 19 4.681 -6.332 -3.005 1.00 34.28 H ATOM 233 N ASN A 20 2.269 -5.407 -1.089 1.00 13.44 N ATOM 234 CA ASN A 20 1.180 -5.879 -0.238 1.00 14.14 C ATOM 235 C ASN A 20 -0.099 -5.085 -0.483 1.00 20.30 C ATOM 236 O ASN A 20 -0.058 -3.886 -0.757 1.00 71.15 O ATOM 237 CB ASN A 20 1.571 -5.773 1.237 1.00 62.43 C ATOM 238 CG ASN A 20 0.690 -6.622 2.132 1.00 74.31 C ATOM 239 OD1 ASN A 20 -0.525 -6.686 1.946 1.00 34.21 O ATOM 240 ND2 ASN A 20 1.300 -7.280 3.111 1.00 11.10 N ATOM 241 H ASN A 20 2.626 -4.507 -0.951 1.00 34.28 H ATOM 242 HA ASN A 20 0.998 -6.915 -0.478 1.00 34.28 H ATOM 243 HB2 ASN A 20 2.590 -6.098 1.357 1.00 34.28 H ATOM 244 HB3 ASN A 20 1.488 -4.745 1.552 1.00 34.28 H ATOM 245 HD21 ASN A 20 2.271 -7.182 3.200 1.00 34.28 H ATOM 246 HD22 ASN A 20 0.754 -7.837 3.705 1.00 34.28 H ATOM 247 N SER A 21 -1.234 -5.767 -0.373 1.00 53.21 N ATOM 248 CA SER A 21 -2.534 -5.136 -0.568 1.00 23.41 C ATOM 249 C SER A 21 -3.542 -5.679 0.438 1.00 63.23 C ATOM 250 O SER A 21 -3.564 -6.877 0.720 1.00 25.32 O ATOM 251 CB SER A 21 -3.027 -5.367 -1.995 1.00 22.44 C ATOM 252 OG SER A 21 -3.690 -6.615 -2.115 1.00 25.23 O ATOM 253 H SER A 21 -1.197 -6.719 -0.145 1.00 34.28 H ATOM 254 HA SER A 21 -2.415 -4.075 -0.403 1.00 34.28 H ATOM 255 HB2 SER A 21 -3.714 -4.580 -2.266 1.00 34.28 H ATOM 256 HB3 SER A 21 -2.183 -5.355 -2.670 1.00 34.28 H ATOM 257 HG SER A 21 -3.513 -6.990 -2.980 1.00 34.28 H ATOM 258 N TRP A 22 -4.363 -4.794 0.992 1.00 53.53 N ATOM 259 CA TRP A 22 -5.354 -5.196 1.984 1.00 74.42 C ATOM 260 C TRP A 22 -6.464 -4.157 2.114 1.00 4.31 C ATOM 261 O TRP A 22 -6.233 -2.963 1.930 1.00 44.53 O ATOM 262 CB TRP A 22 -4.669 -5.388 3.334 1.00 73.13 C ATOM 263 CG TRP A 22 -4.053 -4.125 3.847 1.00 21.14 C ATOM 264 CD1 TRP A 22 -4.596 -3.266 4.754 1.00 53.53 C ATOM 265 CD2 TRP A 22 -2.789 -3.567 3.467 1.00 4.31 C ATOM 266 NE1 TRP A 22 -3.748 -2.207 4.969 1.00 63.21 N ATOM 267 CE2 TRP A 22 -2.631 -2.368 4.190 1.00 2.23 C ATOM 268 CE3 TRP A 22 -1.776 -3.964 2.589 1.00 11.23 C ATOM 269 CZ2 TRP A 22 -1.502 -1.564 4.058 1.00 52.13 C ATOM 270 CZ3 TRP A 22 -0.657 -3.166 2.460 1.00 0.52 C ATOM 271 CH2 TRP A 22 -0.526 -1.977 3.190 1.00 12.11 C ATOM 272 H TRP A 22 -4.290 -3.848 0.739 1.00 34.28 H ATOM 273 HA TRP A 22 -5.784 -6.132 1.673 1.00 34.28 H ATOM 274 HB2 TRP A 22 -5.397 -5.725 4.058 1.00 34.28 H ATOM 275 HB3 TRP A 22 -3.889 -6.128 3.237 1.00 34.28 H ATOM 276 HD1 TRP A 22 -5.555 -3.414 5.225 1.00 34.28 H ATOM 277 HE1 TRP A 22 -3.914 -1.459 5.579 1.00 34.28 H ATOM 278 HE3 TRP A 22 -1.853 -4.878 2.019 1.00 34.28 H ATOM 279 HZ2 TRP A 22 -1.386 -0.643 4.613 1.00 34.28 H ATOM 280 HZ3 TRP A 22 0.132 -3.457 1.781 1.00 34.28 H ATOM 281 HH2 TRP A 22 0.366 -1.384 3.056 1.00 34.28 H ATOM 282 N ALA A 23 -7.666 -4.617 2.450 1.00 2.53 N ATOM 283 CA ALA A 23 -8.803 -3.721 2.622 1.00 31.21 C ATOM 284 C ALA A 23 -8.553 -2.766 3.783 1.00 63.34 C ATOM 285 O ALA A 23 -8.166 -3.191 4.872 1.00 21.42 O ATOM 286 CB ALA A 23 -10.078 -4.519 2.852 1.00 41.11 C ATOM 287 H ALA A 23 -7.787 -5.579 2.595 1.00 34.28 H ATOM 288 HA ALA A 23 -8.920 -3.148 1.713 1.00 34.28 H ATOM 289 HB1 ALA A 23 -10.900 -4.041 2.340 1.00 34.28 H ATOM 290 HB2 ALA A 23 -10.290 -4.562 3.910 1.00 34.28 H ATOM 291 HB3 ALA A 23 -9.949 -5.521 2.470 1.00 34.28 H ATOM 292 N CYS A 24 -8.758 -1.475 3.546 1.00 72.43 N ATOM 293 CA CYS A 24 -8.529 -0.474 4.582 1.00 64.22 C ATOM 294 C CYS A 24 -9.599 0.613 4.567 1.00 21.45 C ATOM 295 O CYS A 24 -10.343 0.761 3.598 1.00 13.25 O ATOM 296 CB CYS A 24 -7.150 0.163 4.400 1.00 44.43 C ATOM 297 SG CYS A 24 -7.063 1.375 3.038 1.00 13.41 S ATOM 298 H CYS A 24 -9.055 -1.189 2.656 1.00 34.28 H ATOM 299 HA CYS A 24 -8.558 -0.974 5.537 1.00 34.28 H ATOM 300 HB2 CYS A 24 -6.874 0.673 5.309 1.00 34.28 H ATOM 301 HB3 CYS A 24 -6.428 -0.615 4.196 1.00 34.28 H ATOM 302 N SER A 25 -9.645 1.384 5.647 1.00 53.51 N ATOM 303 CA SER A 25 -10.594 2.482 5.771 1.00 35.44 C ATOM 304 C SER A 25 -9.879 3.823 5.604 1.00 73.52 C ATOM 305 O SER A 25 -10.506 4.840 5.310 1.00 14.31 O ATOM 306 CB SER A 25 -11.298 2.428 7.128 1.00 51.24 C ATOM 307 OG SER A 25 -12.521 1.720 7.040 1.00 43.42 O ATOM 308 H SER A 25 -9.010 1.222 6.374 1.00 34.28 H ATOM 309 HA SER A 25 -11.329 2.378 4.986 1.00 34.28 H ATOM 310 HB2 SER A 25 -10.660 1.930 7.843 1.00 34.28 H ATOM 311 HB3 SER A 25 -11.501 3.434 7.466 1.00 34.28 H ATOM 312 HG SER A 25 -12.545 1.036 7.713 1.00 34.28 H ATOM 313 N GLY A 26 -8.559 3.813 5.792 1.00 45.44 N ATOM 314 CA GLY A 26 -7.775 5.028 5.658 1.00 31.30 C ATOM 315 C GLY A 26 -6.763 5.193 6.777 1.00 71.22 C ATOM 316 O GLY A 26 -7.101 5.668 7.861 1.00 42.02 O ATOM 317 H GLY A 26 -8.112 2.972 6.024 1.00 34.28 H ATOM 318 HA2 GLY A 26 -7.250 5.002 4.714 1.00 34.28 H ATOM 319 HA3 GLY A 26 -8.443 5.877 5.662 1.00 34.28 H ATOM 320 N CYS A 27 -5.516 4.805 6.514 1.00 43.05 N ATOM 321 CA CYS A 27 -4.453 4.918 7.511 1.00 51.05 C ATOM 322 C CYS A 27 -4.343 6.348 8.032 1.00 13.32 C ATOM 323 O CYS A 27 -4.944 7.251 7.411 1.00 12.50 O ATOM 324 CB CYS A 27 -3.111 4.477 6.923 1.00 44.12 C ATOM 325 SG CYS A 27 -2.806 2.681 7.007 1.00 14.01 S ATOM 326 OXT CYS A 27 -3.656 6.554 9.054 1.00 34.28 O ATOM 327 H CYS A 27 -5.306 4.437 5.630 1.00 34.28 H ATOM 328 HA CYS A 27 -4.703 4.269 8.336 1.00 34.28 H ATOM 329 HB2 CYS A 27 -3.068 4.768 5.885 1.00 34.28 H ATOM 330 HB3 CYS A 27 -2.316 4.969 7.462 1.00 34.28 H TER 331 CYS A 27 HETATM 332 C1 3HD A 28 8.364 5.989 -2.439 1.00 0.00 C HETATM 333 C2 3HD A 28 7.240 6.150 -3.458 1.00 0.00 C HETATM 334 O2 3HD A 28 6.059 6.585 -2.799 1.00 0.00 O HETATM 335 C3 3HD A 28 7.637 7.166 -4.521 1.00 0.00 C HETATM 336 O3 3HD A 28 6.534 7.402 -5.385 1.00 0.00 O HETATM 337 CH3 3HD A 28 6.935 7.574 -6.737 1.00 0.00 C HETATM 338 C4 3HD A 28 8.054 8.473 -3.853 1.00 0.00 C HETATM 339 O4 3HD A 28 8.541 9.377 -4.834 1.00 0.00 O HETATM 340 C5 3HD A 28 9.142 8.208 -2.819 1.00 0.00 C HETATM 341 O5 3HD A 28 8.678 7.251 -1.847 1.00 0.00 O HETATM 342 C6 3HD A 28 9.534 9.459 -2.060 1.00 0.00 C HETATM 343 O6 3HD A 28 10.108 10.427 -2.928 1.00 0.00 O HETATM 344 H1 3HD A 28 8.095 5.288 -1.636 1.00 34.28 H HETATM 345 H2 3HD A 28 7.015 5.197 -3.962 1.00 34.28 H HETATM 346 HO2 3HD A 28 6.235 7.417 -2.351 1.00 34.28 H HETATM 347 H3 3HD A 28 8.480 6.790 -5.125 1.00 34.28 H HETATM 348 H31 3HD A 28 7.656 8.395 -6.842 1.00 34.28 H HETATM 349 H32 3HD A 28 6.063 7.800 -7.366 1.00 34.28 H HETATM 350 H33 3HD A 28 7.404 6.654 -7.116 1.00 34.28 H HETATM 351 H4 3HD A 28 7.169 8.933 -3.387 1.00 34.28 H HETATM 352 HO4 3HD A 28 7.818 9.655 -5.399 1.00 34.28 H HETATM 353 H5 3HD A 28 10.055 7.796 -3.277 1.00 34.28 H HETATM 354 H61 3HD A 28 8.640 9.875 -1.574 1.00 34.28 H HETATM 355 H62 3HD A 28 10.253 9.187 -1.274 1.00 34.28 H HETATM 356 HO6 3HD A 28 9.470 10.664 -3.605 1.00 34.28 H