ATOM 1 N ALA A 1 -2.107 3.986 6.937 1.00 0.00 N ATOM 2 CA ALA A 1 -1.596 2.592 6.907 1.00 0.00 C ATOM 3 C ALA A 1 -2.514 1.691 6.087 1.00 0.00 C ATOM 4 O ALA A 1 -3.508 1.172 6.597 1.00 0.00 O ATOM 5 CB ALA A 1 -1.451 2.053 8.322 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.307 4.612 7.158 1.00 1.00 H ATOM 7 H2 ALA A 1 -2.839 4.039 7.673 1.00 1.00 H ATOM 8 H3 ALA A 1 -2.501 4.200 5.999 1.00 1.00 H ATOM 9 HA ALA A 1 -0.617 2.598 6.448 1.00 0.00 H ATOM 10 HB1 ALA A 1 -0.495 1.561 8.425 1.00 0.00 H ATOM 11 HB2 ALA A 1 -2.243 1.345 8.523 1.00 0.00 H ATOM 12 HB3 ALA A 1 -1.512 2.870 9.026 1.00 0.00 H ATOM 13 N VAL A 2 -2.174 1.512 4.812 1.00 0.00 N ATOM 14 CA VAL A 2 -2.960 0.676 3.907 1.00 0.00 C ATOM 15 C VAL A 2 -4.458 0.932 4.062 1.00 0.00 C ATOM 16 O VAL A 2 -5.278 0.036 3.857 1.00 0.00 O ATOM 17 CB VAL A 2 -2.670 -0.825 4.125 1.00 0.00 C ATOM 18 CG1 VAL A 2 -3.155 -1.280 5.495 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.310 -1.657 3.024 1.00 0.00 C ATOM 20 H VAL A 2 -1.370 1.955 4.470 1.00 0.00 H ATOM 21 HA VAL A 2 -2.671 0.928 2.896 1.00 0.00 H ATOM 22 HB VAL A 2 -1.602 -0.973 4.081 1.00 0.00 H ATOM 23 HG11 VAL A 2 -3.071 -2.355 5.566 1.00 0.00 H ATOM 24 HG12 VAL A 2 -4.186 -0.990 5.627 1.00 0.00 H ATOM 25 HG13 VAL A 2 -2.549 -0.820 6.262 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.479 -1.036 2.156 1.00 0.00 H ATOM 27 HG22 VAL A 2 -4.252 -2.053 3.372 1.00 0.00 H ATOM 28 HG23 VAL A 2 -2.651 -2.471 2.760 1.00 0.00 H ATOM 29 N TYR A 3 -4.808 2.163 4.424 1.00 0.00 N ATOM 30 CA TYR A 3 -6.205 2.536 4.604 1.00 0.00 C ATOM 31 C TYR A 3 -6.758 3.177 3.336 1.00 0.00 C ATOM 32 O TYR A 3 -7.884 2.898 2.926 1.00 0.00 O ATOM 33 CB TYR A 3 -6.351 3.500 5.784 1.00 0.00 C ATOM 34 CG TYR A 3 -6.652 2.809 7.095 1.00 0.00 C ATOM 35 CD1 TYR A 3 -7.931 2.347 7.381 1.00 0.00 C ATOM 36 CD2 TYR A 3 -5.658 2.618 8.047 1.00 0.00 C ATOM 37 CE1 TYR A 3 -8.210 1.714 8.578 1.00 0.00 C ATOM 38 CE2 TYR A 3 -5.929 1.986 9.246 1.00 0.00 C ATOM 39 CZ TYR A 3 -7.207 1.537 9.506 1.00 0.00 C ATOM 40 OH TYR A 3 -7.481 0.908 10.699 1.00 0.00 O ATOM 41 H TYR A 3 -4.111 2.834 4.572 1.00 0.00 H ATOM 42 HA TYR A 3 -6.766 1.638 4.813 1.00 0.00 H ATOM 43 HB2 TYR A 3 -5.430 4.052 5.905 1.00 0.00 H ATOM 44 HB3 TYR A 3 -7.155 4.190 5.580 1.00 0.00 H ATOM 45 HD1 TYR A 3 -8.715 2.486 6.651 1.00 0.00 H ATOM 46 HD2 TYR A 3 -4.658 2.971 7.840 1.00 0.00 H ATOM 47 HE1 TYR A 3 -9.211 1.362 8.780 1.00 0.00 H ATOM 48 HE2 TYR A 3 -5.143 1.848 9.973 1.00 0.00 H ATOM 49 HH TYR A 3 -8.343 1.187 11.017 1.00 0.00 H ATOM 50 N TYR A 4 -5.954 4.035 2.717 1.00 0.00 N ATOM 51 CA TYR A 4 -6.358 4.712 1.491 1.00 0.00 C ATOM 52 C TYR A 4 -5.779 4.006 0.267 1.00 0.00 C ATOM 53 O TYR A 4 -5.591 4.618 -0.784 1.00 0.00 O ATOM 54 CB TYR A 4 -5.902 6.173 1.515 1.00 0.00 C ATOM 55 CG TYR A 4 -6.806 7.076 2.321 1.00 0.00 C ATOM 56 CD1 TYR A 4 -7.202 6.726 3.606 1.00 0.00 C ATOM 57 CD2 TYR A 4 -7.264 8.279 1.799 1.00 0.00 C ATOM 58 CE1 TYR A 4 -8.030 7.549 4.346 1.00 0.00 C ATOM 59 CE2 TYR A 4 -8.091 9.107 2.533 1.00 0.00 C ATOM 60 CZ TYR A 4 -8.471 8.738 3.805 1.00 0.00 C ATOM 61 OH TYR A 4 -9.294 9.561 4.539 1.00 0.00 O ATOM 62 H TYR A 4 -5.066 4.214 3.091 1.00 0.00 H ATOM 63 HA TYR A 4 -7.435 4.681 1.434 1.00 0.00 H ATOM 64 HB2 TYR A 4 -4.912 6.226 1.944 1.00 0.00 H ATOM 65 HB3 TYR A 4 -5.870 6.549 0.504 1.00 0.00 H ATOM 66 HD1 TYR A 4 -6.855 5.795 4.028 1.00 0.00 H ATOM 67 HD2 TYR A 4 -6.966 8.564 0.800 1.00 0.00 H ATOM 68 HE1 TYR A 4 -8.326 7.261 5.345 1.00 0.00 H ATOM 69 HE2 TYR A 4 -8.437 10.038 2.108 1.00 0.00 H ATOM 70 HH TYR A 4 -9.995 9.040 4.937 1.00 0.00 H ATOM 71 N CYS A 5 -5.500 2.713 0.414 1.00 0.00 N ATOM 72 CA CYS A 5 -4.944 1.921 -0.676 1.00 0.00 C ATOM 73 C CYS A 5 -6.042 1.485 -1.642 1.00 0.00 C ATOM 74 O CYS A 5 -6.741 0.502 -1.399 1.00 0.00 O ATOM 75 CB CYS A 5 -4.217 0.696 -0.119 1.00 0.00 C ATOM 76 SG CYS A 5 -3.528 -0.411 -1.393 1.00 0.00 S ATOM 77 H CYS A 5 -5.674 2.281 1.275 1.00 0.00 H ATOM 78 HA CYS A 5 -4.236 2.539 -1.208 1.00 0.00 H ATOM 79 HB2 CYS A 5 -3.400 1.024 0.505 1.00 0.00 H ATOM 80 HB3 CYS A 5 -4.907 0.118 0.478 1.00 0.00 H ATOM 81 N ILE A 6 -6.188 2.225 -2.737 1.00 0.00 N ATOM 82 CA ILE A 6 -7.201 1.915 -3.739 1.00 0.00 C ATOM 83 C ILE A 6 -6.610 1.110 -4.892 1.00 0.00 C ATOM 84 O ILE A 6 -7.011 1.273 -6.045 1.00 0.00 O ATOM 85 CB ILE A 6 -7.847 3.198 -4.298 1.00 0.00 C ATOM 86 CG1 ILE A 6 -6.792 4.086 -4.963 1.00 0.00 C ATOM 87 CG2 ILE A 6 -8.564 3.955 -3.189 1.00 0.00 C ATOM 88 CD1 ILE A 6 -6.893 4.118 -6.472 1.00 0.00 C ATOM 89 H ILE A 6 -5.600 2.997 -2.873 1.00 0.00 H ATOM 90 HA ILE A 6 -7.972 1.328 -3.261 1.00 0.00 H ATOM 91 HB ILE A 6 -8.582 2.912 -5.035 1.00 0.00 H ATOM 92 HG12 ILE A 6 -6.900 5.098 -4.603 1.00 0.00 H ATOM 93 HG13 ILE A 6 -5.808 3.721 -4.704 1.00 0.00 H ATOM 94 HG21 ILE A 6 -9.147 4.756 -3.619 1.00 0.00 H ATOM 95 HG22 ILE A 6 -7.836 4.366 -2.505 1.00 0.00 H ATOM 96 HG23 ILE A 6 -9.218 3.281 -2.656 1.00 0.00 H ATOM 97 HD11 ILE A 6 -6.329 3.296 -6.888 1.00 0.00 H ATOM 98 HD12 ILE A 6 -6.494 5.051 -6.840 1.00 0.00 H ATOM 99 HD13 ILE A 6 -7.928 4.028 -6.765 1.00 0.00 H ATOM 100 N LEU A 7 -5.657 0.241 -4.574 1.00 0.00 N ATOM 101 CA LEU A 7 -5.012 -0.589 -5.585 1.00 0.00 C ATOM 102 C LEU A 7 -5.453 -2.048 -5.451 1.00 0.00 C ATOM 103 O LEU A 7 -5.238 -2.672 -4.411 1.00 0.00 O ATOM 104 CB LEU A 7 -3.490 -0.488 -5.460 1.00 0.00 C ATOM 105 CG LEU A 7 -2.744 -0.287 -6.780 1.00 0.00 C ATOM 106 CD1 LEU A 7 -1.496 0.556 -6.566 1.00 0.00 C ATOM 107 CD2 LEU A 7 -2.383 -1.631 -7.397 1.00 0.00 C ATOM 108 H LEU A 7 -5.380 0.157 -3.638 1.00 0.00 H ATOM 109 HA LEU A 7 -5.309 -0.219 -6.554 1.00 0.00 H ATOM 110 HB2 LEU A 7 -3.259 0.343 -4.810 1.00 0.00 H ATOM 111 HB3 LEU A 7 -3.125 -1.395 -5.001 1.00 0.00 H ATOM 112 HG LEU A 7 -3.386 0.237 -7.472 1.00 0.00 H ATOM 113 HD11 LEU A 7 -0.660 -0.090 -6.345 1.00 0.00 H ATOM 114 HD12 LEU A 7 -1.658 1.233 -5.740 1.00 0.00 H ATOM 115 HD13 LEU A 7 -1.288 1.123 -7.461 1.00 0.00 H ATOM 116 HD21 LEU A 7 -3.284 -2.137 -7.711 1.00 0.00 H ATOM 117 HD22 LEU A 7 -1.867 -2.235 -6.665 1.00 0.00 H ATOM 118 HD23 LEU A 7 -1.741 -1.474 -8.251 1.00 0.00 H ATOM 119 N PRO A 8 -6.076 -2.614 -6.501 1.00 0.00 N ATOM 120 CA PRO A 8 -6.542 -4.005 -6.483 1.00 0.00 C ATOM 121 C PRO A 8 -5.440 -4.979 -6.078 1.00 0.00 C ATOM 122 O PRO A 8 -5.712 -6.043 -5.522 1.00 0.00 O ATOM 123 CB PRO A 8 -6.973 -4.257 -7.929 1.00 0.00 C ATOM 124 CG PRO A 8 -7.311 -2.909 -8.464 1.00 0.00 C ATOM 125 CD PRO A 8 -6.376 -1.948 -7.783 1.00 0.00 C ATOM 126 HA PRO A 8 -7.389 -4.130 -5.825 1.00 0.00 H ATOM 127 HB2 PRO A 8 -6.157 -4.707 -8.477 1.00 0.00 H ATOM 128 HB3 PRO A 8 -7.829 -4.913 -7.945 1.00 0.00 H ATOM 129 HG2 PRO A 8 -7.158 -2.888 -9.532 1.00 0.00 H ATOM 130 HG3 PRO A 8 -8.336 -2.667 -8.225 1.00 0.00 H ATOM 131 HD2 PRO A 8 -5.478 -1.817 -8.369 1.00 0.00 H ATOM 132 HD3 PRO A 8 -6.864 -0.999 -7.619 1.00 0.00 H ATOM 133 N LYS A 9 -4.195 -4.609 -6.361 1.00 0.00 N ATOM 134 CA LYS A 9 -3.053 -5.451 -6.026 1.00 0.00 C ATOM 135 C LYS A 9 -1.745 -4.682 -6.189 1.00 0.00 C ATOM 136 O LYS A 9 -1.114 -4.728 -7.245 1.00 0.00 O ATOM 137 CB LYS A 9 -3.037 -6.699 -6.910 1.00 0.00 C ATOM 138 CG LYS A 9 -2.547 -7.946 -6.192 1.00 0.00 C ATOM 139 CD LYS A 9 -2.829 -9.202 -7.000 1.00 0.00 C ATOM 140 CE LYS A 9 -4.256 -9.685 -6.796 1.00 0.00 C ATOM 141 NZ LYS A 9 -4.780 -10.395 -7.996 1.00 0.00 N ATOM 142 H LYS A 9 -4.042 -3.749 -6.805 1.00 0.00 H ATOM 143 HA LYS A 9 -3.153 -5.751 -4.994 1.00 0.00 H ATOM 144 HB2 LYS A 9 -4.038 -6.887 -7.266 1.00 0.00 H ATOM 145 HB3 LYS A 9 -2.391 -6.520 -7.756 1.00 0.00 H ATOM 146 HG2 LYS A 9 -1.481 -7.864 -6.035 1.00 0.00 H ATOM 147 HG3 LYS A 9 -3.047 -8.021 -5.237 1.00 0.00 H ATOM 148 HD2 LYS A 9 -2.679 -8.987 -8.047 1.00 0.00 H ATOM 149 HD3 LYS A 9 -2.148 -9.980 -6.689 1.00 0.00 H ATOM 150 HE2 LYS A 9 -4.279 -10.358 -5.953 1.00 0.00 H ATOM 151 HE3 LYS A 9 -4.886 -8.831 -6.590 1.00 0.00 H ATOM 152 HZ1 LYS A 9 -4.726 -9.776 -8.829 1.00 0.00 H ATOM 153 HZ2 LYS A 9 -5.771 -10.669 -7.845 1.00 0.00 H ATOM 154 HZ3 LYS A 9 -4.218 -11.252 -8.176 1.00 0.00 H ATOM 155 N CYS A 10 -1.344 -3.976 -5.137 1.00 0.00 N ATOM 156 CA CYS A 10 -0.112 -3.196 -5.164 1.00 0.00 C ATOM 157 C CYS A 10 1.047 -3.991 -4.568 1.00 0.00 C ATOM 158 O CYS A 10 2.165 -3.955 -5.082 1.00 0.00 O ATOM 159 CB CYS A 10 -0.296 -1.884 -4.398 1.00 0.00 C ATOM 160 SG CYS A 10 -0.573 -2.097 -2.610 1.00 0.00 S ATOM 161 H CYS A 10 -1.891 -3.977 -4.323 1.00 0.00 H ATOM 162 HA CYS A 10 0.115 -2.973 -6.196 1.00 0.00 H ATOM 163 HB2 CYS A 10 0.589 -1.278 -4.522 1.00 0.00 H ATOM 164 HB3 CYS A 10 -1.146 -1.357 -4.803 1.00 0.00 H ATOM 165 N ALA A 11 0.773 -4.703 -3.481 1.00 0.00 N ATOM 166 CA ALA A 11 1.793 -5.505 -2.813 1.00 0.00 C ATOM 167 C ALA A 11 1.373 -6.968 -2.727 1.00 0.00 C ATOM 168 O ALA A 11 2.188 -7.870 -2.927 1.00 0.00 O ATOM 169 CB ALA A 11 2.071 -4.952 -1.424 1.00 0.00 C ATOM 170 H ALA A 11 -0.138 -4.690 -3.117 1.00 0.00 H ATOM 171 HA ALA A 11 2.702 -5.435 -3.392 1.00 0.00 H ATOM 172 HB1 ALA A 11 1.493 -5.501 -0.696 1.00 0.00 H ATOM 173 HB2 ALA A 11 1.795 -3.908 -1.390 1.00 0.00 H ATOM 174 HB3 ALA A 11 3.123 -5.055 -1.200 1.00 0.00 H ATOM 175 N ALA A 12 0.098 -7.198 -2.428 1.00 0.00 N ATOM 176 CA ALA A 12 -0.431 -8.553 -2.314 1.00 0.00 C ATOM 177 C ALA A 12 0.194 -9.290 -1.134 1.00 0.00 C ATOM 178 O ALA A 12 0.335 -10.512 -1.158 1.00 0.00 O ATOM 179 CB ALA A 12 -0.197 -9.324 -3.605 1.00 0.00 C ATOM 180 H ALA A 12 -0.502 -6.438 -2.280 1.00 0.00 H ATOM 181 HA ALA A 12 -1.497 -8.480 -2.154 1.00 0.00 H ATOM 182 HB1 ALA A 12 -0.983 -10.052 -3.737 1.00 0.00 H ATOM 183 HB2 ALA A 12 0.757 -9.828 -3.555 1.00 0.00 H ATOM 184 HB3 ALA A 12 -0.198 -8.639 -4.439 1.00 0.00 H ATOM 185 N ALA A 13 0.566 -8.539 -0.102 1.00 0.00 N ATOM 186 CA ALA A 13 1.174 -9.124 1.088 1.00 0.00 C ATOM 187 C ALA A 13 0.641 -8.474 2.363 1.00 0.00 C ATOM 188 O ALA A 13 1.216 -8.639 3.439 1.00 0.00 O ATOM 189 CB ALA A 13 2.688 -8.992 1.022 1.00 0.00 C ATOM 190 H ALA A 13 0.427 -7.569 -0.140 1.00 0.00 H ATOM 191 HA ALA A 13 0.930 -10.175 1.103 1.00 0.00 H ATOM 192 HB1 ALA A 13 2.949 -8.115 0.449 1.00 0.00 H ATOM 193 HB2 ALA A 13 3.106 -9.868 0.547 1.00 0.00 H ATOM 194 HB3 ALA A 13 3.085 -8.901 2.022 1.00 0.00 H ATOM 195 N ALA A 14 -0.463 -7.739 2.241 1.00 0.00 N ATOM 196 CA ALA A 14 -1.070 -7.070 3.387 1.00 0.00 C ATOM 197 C ALA A 14 -0.049 -6.226 4.147 1.00 0.00 C ATOM 198 O ALA A 14 -0.205 -5.977 5.343 1.00 0.00 O ATOM 199 CB ALA A 14 -1.706 -8.092 4.316 1.00 0.00 C ATOM 200 H ALA A 14 -0.879 -7.644 1.359 1.00 0.00 H ATOM 201 HA ALA A 14 -1.851 -6.421 3.017 1.00 0.00 H ATOM 202 HB1 ALA A 14 -2.239 -8.827 3.731 1.00 0.00 H ATOM 203 HB2 ALA A 14 -2.395 -7.593 4.982 1.00 0.00 H ATOM 204 HB3 ALA A 14 -0.937 -8.581 4.895 1.00 0.00 H ATOM 205 N ASN A 15 0.995 -5.790 3.448 1.00 0.00 N ATOM 206 CA ASN A 15 2.035 -4.976 4.062 1.00 0.00 C ATOM 207 C ASN A 15 1.648 -3.506 4.056 1.00 0.00 C ATOM 208 O ASN A 15 1.149 -2.983 3.060 1.00 0.00 O ATOM 209 CB ASN A 15 3.364 -5.174 3.332 1.00 0.00 C ATOM 210 CG ASN A 15 3.233 -4.994 1.832 1.00 0.00 C ATOM 211 OD1 ASN A 15 3.215 -5.968 1.079 1.00 0.00 O ATOM 212 ND2 ASN A 15 3.140 -3.745 1.392 1.00 0.00 N ATOM 213 H ASN A 15 1.067 -6.019 2.500 1.00 0.00 H ATOM 214 HA ASN A 15 2.144 -5.294 5.089 1.00 0.00 H ATOM 215 HB2 ASN A 15 4.077 -4.455 3.699 1.00 0.00 H ATOM 216 HB3 ASN A 15 3.730 -6.171 3.527 1.00 0.00 H ATOM 217 HD21 ASN A 15 3.161 -3.019 2.050 1.00 0.00 H ATOM 218 HD22 ASN A 15 3.054 -3.600 0.427 1.00 0.00 H ATOM 219 N VAL A 16 1.871 -2.854 5.187 1.00 0.00 N ATOM 220 CA VAL A 16 1.539 -1.448 5.341 1.00 0.00 C ATOM 221 C VAL A 16 2.775 -0.563 5.188 1.00 0.00 C ATOM 222 O VAL A 16 2.735 0.467 4.514 1.00 0.00 O ATOM 223 CB VAL A 16 0.868 -1.206 6.710 1.00 0.00 C ATOM 224 CG1 VAL A 16 1.886 -0.871 7.794 1.00 0.00 C ATOM 225 CG2 VAL A 16 -0.187 -0.118 6.604 1.00 0.00 C ATOM 226 H VAL A 16 2.261 -3.336 5.946 1.00 0.00 H ATOM 227 HA VAL A 16 0.829 -1.190 4.567 1.00 0.00 H ATOM 228 HB VAL A 16 0.375 -2.125 6.995 1.00 0.00 H ATOM 229 HG11 VAL A 16 1.379 -0.756 8.741 1.00 0.00 H ATOM 230 HG12 VAL A 16 2.390 0.051 7.544 1.00 0.00 H ATOM 231 HG13 VAL A 16 2.609 -1.668 7.868 1.00 0.00 H ATOM 232 HG21 VAL A 16 0.279 0.848 6.730 1.00 0.00 H ATOM 233 HG22 VAL A 16 -0.931 -0.261 7.373 1.00 0.00 H ATOM 234 HG23 VAL A 16 -0.659 -0.165 5.634 1.00 0.00 H ATOM 235 N ALA A 17 3.865 -0.974 5.821 1.00 0.00 N ATOM 236 CA ALA A 17 5.114 -0.223 5.764 1.00 0.00 C ATOM 237 C ALA A 17 5.764 -0.334 4.389 1.00 0.00 C ATOM 238 O ALA A 17 6.530 0.540 3.983 1.00 0.00 O ATOM 239 CB ALA A 17 6.070 -0.708 6.842 1.00 0.00 C ATOM 240 H ALA A 17 3.829 -1.802 6.344 1.00 0.00 H ATOM 241 HA ALA A 17 4.886 0.815 5.959 1.00 0.00 H ATOM 242 HB1 ALA A 17 6.006 -1.784 6.923 1.00 0.00 H ATOM 243 HB2 ALA A 17 5.804 -0.260 7.787 1.00 0.00 H ATOM 244 HB3 ALA A 17 7.079 -0.426 6.581 1.00 0.00 H ATOM 245 N ALA A 18 5.459 -1.414 3.677 1.00 0.00 N ATOM 246 CA ALA A 18 6.020 -1.635 2.350 1.00 0.00 C ATOM 247 C ALA A 18 5.002 -1.343 1.248 1.00 0.00 C ATOM 248 O ALA A 18 5.263 -1.596 0.073 1.00 0.00 O ATOM 249 CB ALA A 18 6.532 -3.062 2.228 1.00 0.00 C ATOM 250 H ALA A 18 4.845 -2.079 4.052 1.00 0.00 H ATOM 251 HA ALA A 18 6.862 -0.968 2.231 1.00 0.00 H ATOM 252 HB1 ALA A 18 7.568 -3.100 2.529 1.00 0.00 H ATOM 253 HB2 ALA A 18 6.442 -3.391 1.204 1.00 0.00 H ATOM 254 HB3 ALA A 18 5.948 -3.710 2.867 1.00 0.00 H ATOM 255 N HIS A 19 3.842 -0.810 1.627 1.00 0.00 N ATOM 256 CA HIS A 19 2.803 -0.493 0.655 1.00 0.00 C ATOM 257 C HIS A 19 2.944 0.947 0.155 1.00 0.00 C ATOM 258 O HIS A 19 3.027 1.191 -1.045 1.00 0.00 O ATOM 259 CB HIS A 19 1.409 -0.729 1.267 1.00 0.00 C ATOM 260 CG HIS A 19 0.456 0.418 1.093 1.00 0.00 C ATOM 261 ND1 HIS A 19 -0.396 0.501 0.014 1.00 0.00 N ATOM 262 CD2 HIS A 19 0.291 1.517 1.870 1.00 0.00 C ATOM 263 CE1 HIS A 19 -1.042 1.638 0.154 1.00 0.00 C ATOM 264 NE2 HIS A 19 -0.665 2.289 1.264 1.00 0.00 N ATOM 265 H HIS A 19 3.681 -0.627 2.574 1.00 0.00 H ATOM 266 HA HIS A 19 2.931 -1.160 -0.183 1.00 0.00 H ATOM 267 HB2 HIS A 19 0.967 -1.598 0.808 1.00 0.00 H ATOM 268 HB3 HIS A 19 1.520 -0.909 2.327 1.00 0.00 H ATOM 269 HD2 HIS A 19 0.809 1.743 2.790 1.00 0.00 H ATOM 270 HE1 HIS A 19 -1.755 2.017 -0.562 1.00 0.00 H ATOM 271 HE2 HIS A 19 -1.125 3.056 1.668 1.00 0.01 H ATOM 272 N THR A 20 2.966 1.900 1.081 1.00 0.00 N ATOM 273 CA THR A 20 3.088 3.315 0.727 1.00 0.00 C ATOM 274 C THR A 20 4.188 3.546 -0.310 1.00 0.00 C ATOM 275 O THR A 20 4.136 4.509 -1.075 1.00 0.00 O ATOM 276 CB THR A 20 3.366 4.151 1.976 1.00 0.00 C ATOM 277 OG1 THR A 20 3.556 5.513 1.636 1.00 0.00 O ATOM 278 CG2 THR A 20 4.590 3.695 2.742 1.00 0.00 C ATOM 279 H THR A 20 2.892 1.649 2.027 1.00 0.00 H ATOM 280 HA THR A 20 2.145 3.627 0.301 1.00 0.00 H ATOM 281 HB THR A 20 2.517 4.082 2.640 1.00 0.00 H ATOM 282 HG1 THR A 20 3.424 6.059 2.414 1.00 0.00 H ATOM 283 HG21 THR A 20 5.237 4.541 2.924 1.00 0.00 H ATOM 284 HG22 THR A 20 5.120 2.954 2.163 1.00 0.00 H ATOM 285 HG23 THR A 20 4.285 3.265 3.685 1.00 0.00 H ATOM 286 N THR A 21 5.181 2.661 -0.330 1.00 0.00 N ATOM 287 CA THR A 21 6.290 2.774 -1.275 1.00 0.00 C ATOM 288 C THR A 21 5.786 2.982 -2.703 1.00 0.00 C ATOM 289 O THR A 21 6.349 3.771 -3.462 1.00 0.00 O ATOM 290 CB THR A 21 7.163 1.519 -1.208 1.00 0.00 C ATOM 291 OG1 THR A 21 8.383 1.719 -1.899 1.00 0.00 O ATOM 292 CG2 THR A 21 6.500 0.289 -1.793 1.00 0.00 C ATOM 293 H THR A 21 5.169 1.915 0.305 1.00 0.00 H ATOM 294 HA THR A 21 6.883 3.628 -0.987 1.00 0.00 H ATOM 295 HB THR A 21 7.390 1.309 -0.174 1.00 0.00 H ATOM 296 HG1 THR A 21 8.204 1.856 -2.832 1.00 0.00 H ATOM 297 HG21 THR A 21 6.578 0.317 -2.870 1.00 0.00 H ATOM 298 HG22 THR A 21 5.459 0.271 -1.507 1.00 0.00 H ATOM 299 HG23 THR A 21 6.991 -0.597 -1.419 1.00 0.00 H ATOM 300 N HIS A 22 4.726 2.266 -3.058 1.00 0.00 N ATOM 301 CA HIS A 22 4.146 2.365 -4.396 1.00 0.00 C ATOM 302 C HIS A 22 2.868 3.188 -4.382 1.00 0.00 C ATOM 303 O HIS A 22 2.568 3.911 -5.333 1.00 0.00 O ATOM 304 CB HIS A 22 3.844 0.973 -4.958 1.00 0.00 C ATOM 305 CG HIS A 22 3.319 0.008 -3.937 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.979 -1.154 -3.601 1.00 0.00 N ATOM 307 CD2 HIS A 22 2.201 0.041 -3.164 1.00 0.00 C ATOM 308 CE1 HIS A 22 3.296 -1.794 -2.672 1.00 0.00 C ATOM 309 NE2 HIS A 22 2.215 -1.092 -2.386 1.00 0.00 N ATOM 310 H HIS A 22 4.326 1.653 -2.405 1.00 0.00 H ATOM 311 HA HIS A 22 4.866 2.851 -5.033 1.00 0.00 H ATOM 312 HB2 HIS A 22 3.105 1.061 -5.739 1.00 0.00 H ATOM 313 HB3 HIS A 22 4.751 0.556 -5.373 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.824 -1.464 -3.989 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.442 0.817 -3.149 1.00 0.00 H ATOM 316 HE1 HIS A 22 3.575 -2.733 -2.218 1.00 0.00 H ATOM 317 HE2 HIS A 22 1.646 -1.241 -1.604 1.00 0.01 H ATOM 318 N CYS A 23 2.113 3.060 -3.305 1.00 0.00 N ATOM 319 CA CYS A 23 0.860 3.768 -3.156 1.00 0.00 C ATOM 320 C CYS A 23 1.080 5.161 -2.574 1.00 0.00 C ATOM 321 O CYS A 23 2.209 5.544 -2.265 1.00 0.00 O ATOM 322 CB CYS A 23 -0.056 2.955 -2.253 1.00 0.00 C ATOM 323 SG CYS A 23 -1.065 1.712 -3.129 1.00 0.00 S ATOM 324 H CYS A 23 2.400 2.462 -2.587 1.00 0.00 H ATOM 325 HA CYS A 23 0.406 3.859 -4.131 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.548 2.431 -1.529 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.720 3.621 -1.738 1.00 0.00 H ATOM 328 N PHE A 24 -0.004 5.915 -2.429 1.00 0.00 N ATOM 329 CA PHE A 24 0.073 7.265 -1.884 1.00 0.00 C ATOM 330 C PHE A 24 -1.268 7.694 -1.296 1.00 0.00 C ATOM 331 O PHE A 24 -1.623 8.872 -1.328 1.00 0.00 O ATOM 332 CB PHE A 24 0.504 8.253 -2.970 1.00 0.00 C ATOM 333 CG PHE A 24 -0.235 8.079 -4.267 1.00 0.00 C ATOM 334 CD1 PHE A 24 0.200 7.160 -5.210 1.00 0.00 C ATOM 335 CD2 PHE A 24 -1.364 8.834 -4.543 1.00 0.00 C ATOM 336 CE1 PHE A 24 -0.477 6.998 -6.403 1.00 0.00 C ATOM 337 CE2 PHE A 24 -2.045 8.677 -5.735 1.00 0.00 C ATOM 338 CZ PHE A 24 -1.602 7.757 -6.666 1.00 0.00 C ATOM 339 H PHE A 24 -0.877 5.556 -2.694 1.00 0.00 H ATOM 340 HA PHE A 24 0.813 7.265 -1.099 1.00 0.00 H ATOM 341 HB2 PHE A 24 0.329 9.259 -2.622 1.00 0.00 H ATOM 342 HB3 PHE A 24 1.558 8.122 -3.167 1.00 0.00 H ATOM 343 HD1 PHE A 24 1.078 6.566 -5.005 1.00 0.00 H ATOM 344 HD2 PHE A 24 -1.711 9.552 -3.816 1.00 0.00 H ATOM 345 HE1 PHE A 24 -0.129 6.280 -7.130 1.00 0.00 H ATOM 346 HE2 PHE A 24 -2.923 9.271 -5.939 1.00 0.00 H ATOM 347 HZ PHE A 24 -2.133 7.632 -7.598 1.00 0.00 H ATOM 348 N LYS A 25 -2.008 6.729 -0.759 1.00 0.00 N ATOM 349 CA LYS A 25 -3.310 7.008 -0.163 1.00 0.00 C ATOM 350 C LYS A 25 -4.260 7.616 -1.189 1.00 0.00 C ATOM 351 O LYS A 25 -4.065 7.365 -2.397 1.00 0.00 O ATOM 352 CB LYS A 25 -3.156 7.953 1.030 1.00 0.00 C ATOM 353 CG LYS A 25 -2.082 7.518 2.015 1.00 0.00 C ATOM 354 CD LYS A 25 -1.556 8.696 2.820 1.00 0.00 C ATOM 355 CE LYS A 25 -0.964 8.244 4.145 1.00 0.00 C ATOM 356 NZ LYS A 25 0.518 8.114 4.075 1.00 0.00 N ATOM 357 OXT LYS A 25 -5.192 8.339 -0.776 1.00 1.00 O ATOM 358 H LYS A 25 -1.671 5.809 -0.764 1.00 0.00 H ATOM 359 HA LYS A 25 -3.724 6.072 0.182 1.00 0.00 H ATOM 360 HB2 LYS A 25 -2.904 8.936 0.665 1.00 0.00 H ATOM 361 HB3 LYS A 25 -4.097 8.005 1.558 1.00 0.00 H ATOM 362 HG2 LYS A 25 -2.501 6.790 2.693 1.00 0.00 H ATOM 363 HG3 LYS A 25 -1.264 7.074 1.467 1.00 0.00 H ATOM 364 HD2 LYS A 25 -0.790 9.198 2.247 1.00 0.00 H ATOM 365 HD3 LYS A 25 -2.370 9.379 3.013 1.00 0.00 H ATOM 366 HE2 LYS A 25 -1.216 8.969 4.904 1.00 0.00 H ATOM 367 HE3 LYS A 25 -1.389 7.287 4.407 1.00 0.00 H ATOM 368 HZ1 LYS A 25 0.811 7.865 3.108 1.00 0.00 H ATOM 369 HZ2 LYS A 25 0.843 7.371 4.725 1.00 0.00 H ATOM 370 HZ3 LYS A 25 0.969 9.013 4.341 1.00 0.00 H TER 371 LYS A 25 HETATM 372 ZN ZN A 26 -1.266 -0.094 -1.707 1.00 1.00 ZN