ATOM 1 N ALA A 1 -1.812 4.869 4.764 1.00 0.00 N ATOM 2 CA ALA A 1 -1.748 3.447 5.189 1.00 0.00 C ATOM 3 C ALA A 1 -2.289 2.527 4.098 1.00 0.00 C ATOM 4 O ALA A 1 -2.488 2.949 2.959 1.00 0.00 O ATOM 5 CB ALA A 1 -2.527 3.248 6.481 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.017 5.041 4.116 1.00 1.00 H ATOM 7 H2 ALA A 1 -1.734 5.459 5.618 1.00 1.00 H ATOM 8 H3 ALA A 1 -2.722 5.018 4.286 1.00 1.00 H ATOM 9 HA ALA A 1 -0.716 3.194 5.378 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.546 4.175 7.035 1.00 0.00 H ATOM 11 HB2 ALA A 1 -2.050 2.483 7.075 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.538 2.947 6.249 1.00 0.00 H ATOM 13 N VAL A 2 -2.524 1.267 4.455 1.00 0.00 N ATOM 14 CA VAL A 2 -3.042 0.290 3.505 1.00 0.00 C ATOM 15 C VAL A 2 -4.564 0.354 3.430 1.00 0.00 C ATOM 16 O VAL A 2 -5.157 0.050 2.395 1.00 0.00 O ATOM 17 CB VAL A 2 -2.609 -1.142 3.879 1.00 0.00 C ATOM 18 CG1 VAL A 2 -3.145 -1.526 5.251 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.070 -2.135 2.821 1.00 0.00 C ATOM 20 H VAL A 2 -2.347 0.990 5.377 1.00 0.00 H ATOM 21 HA VAL A 2 -2.634 0.523 2.532 1.00 0.00 H ATOM 22 HB VAL A 2 -1.529 -1.171 3.920 1.00 0.00 H ATOM 23 HG11 VAL A 2 -4.010 -2.164 5.134 1.00 0.00 H ATOM 24 HG12 VAL A 2 -3.427 -0.634 5.790 1.00 0.00 H ATOM 25 HG13 VAL A 2 -2.381 -2.054 5.801 1.00 0.00 H ATOM 26 HG21 VAL A 2 -4.149 -2.172 2.809 1.00 0.00 H ATOM 27 HG22 VAL A 2 -2.679 -3.115 3.052 1.00 0.00 H ATOM 28 HG23 VAL A 2 -2.709 -1.822 1.853 1.00 0.00 H ATOM 29 N TYR A 3 -5.191 0.753 4.532 1.00 0.00 N ATOM 30 CA TYR A 3 -6.645 0.860 4.587 1.00 0.00 C ATOM 31 C TYR A 3 -7.153 1.853 3.547 1.00 0.00 C ATOM 32 O TYR A 3 -8.246 1.694 3.004 1.00 0.00 O ATOM 33 CB TYR A 3 -7.094 1.290 5.984 1.00 0.00 C ATOM 34 CG TYR A 3 -7.275 0.136 6.945 1.00 0.00 C ATOM 35 CD1 TYR A 3 -8.437 -0.625 6.935 1.00 0.00 C ATOM 36 CD2 TYR A 3 -6.283 -0.192 7.861 1.00 0.00 C ATOM 37 CE1 TYR A 3 -8.606 -1.680 7.811 1.00 0.00 C ATOM 38 CE2 TYR A 3 -6.445 -1.246 8.739 1.00 0.00 C ATOM 39 CZ TYR A 3 -7.607 -1.987 8.711 1.00 0.00 C ATOM 40 OH TYR A 3 -7.771 -3.037 9.584 1.00 0.00 O ATOM 41 H TYR A 3 -4.665 0.984 5.325 1.00 0.00 H ATOM 42 HA TYR A 3 -7.057 -0.114 4.369 1.00 0.00 H ATOM 43 HB2 TYR A 3 -6.354 1.957 6.404 1.00 0.00 H ATOM 44 HB3 TYR A 3 -8.038 1.810 5.907 1.00 0.00 H ATOM 45 HD1 TYR A 3 -9.217 -0.382 6.229 1.00 0.00 H ATOM 46 HD2 TYR A 3 -5.374 0.390 7.881 1.00 0.00 H ATOM 47 HE1 TYR A 3 -9.517 -2.259 7.788 1.00 0.00 H ATOM 48 HE2 TYR A 3 -5.661 -1.486 9.444 1.00 0.00 H ATOM 49 HH TYR A 3 -7.435 -2.791 10.449 1.00 0.00 H ATOM 50 N TYR A 4 -6.349 2.876 3.274 1.00 0.00 N ATOM 51 CA TYR A 4 -6.715 3.895 2.296 1.00 0.00 C ATOM 52 C TYR A 4 -6.016 3.644 0.963 1.00 0.00 C ATOM 53 O TYR A 4 -5.779 4.572 0.191 1.00 0.00 O ATOM 54 CB TYR A 4 -6.355 5.287 2.820 1.00 0.00 C ATOM 55 CG TYR A 4 -7.356 5.839 3.810 1.00 0.00 C ATOM 56 CD1 TYR A 4 -8.707 5.907 3.495 1.00 0.00 C ATOM 57 CD2 TYR A 4 -6.950 6.293 5.058 1.00 0.00 C ATOM 58 CE1 TYR A 4 -9.626 6.412 4.396 1.00 0.00 C ATOM 59 CE2 TYR A 4 -7.861 6.799 5.965 1.00 0.00 C ATOM 60 CZ TYR A 4 -9.198 6.857 5.629 1.00 0.00 C ATOM 61 OH TYR A 4 -10.108 7.359 6.530 1.00 0.00 O ATOM 62 H TYR A 4 -5.491 2.946 3.739 1.00 0.00 H ATOM 63 HA TYR A 4 -7.783 3.842 2.146 1.00 0.00 H ATOM 64 HB2 TYR A 4 -5.395 5.241 3.312 1.00 0.00 H ATOM 65 HB3 TYR A 4 -6.296 5.972 1.988 1.00 0.00 H ATOM 66 HD1 TYR A 4 -9.039 5.558 2.528 1.00 0.00 H ATOM 67 HD2 TYR A 4 -5.902 6.248 5.318 1.00 0.00 H ATOM 68 HE1 TYR A 4 -10.672 6.456 4.133 1.00 0.00 H ATOM 69 HE2 TYR A 4 -7.526 7.147 6.930 1.00 0.00 H ATOM 70 HH TYR A 4 -10.754 7.897 6.066 1.00 0.00 H ATOM 71 N CYS A 5 -5.690 2.381 0.701 1.00 0.00 N ATOM 72 CA CYS A 5 -5.019 2.006 -0.539 1.00 0.00 C ATOM 73 C CYS A 5 -6.039 1.739 -1.643 1.00 0.00 C ATOM 74 O CYS A 5 -6.738 0.726 -1.625 1.00 0.00 O ATOM 75 CB CYS A 5 -4.145 0.767 -0.310 1.00 0.00 C ATOM 76 SG CYS A 5 -3.482 0.017 -1.835 1.00 0.00 S ATOM 77 H CYS A 5 -5.906 1.685 1.356 1.00 0.00 H ATOM 78 HA CYS A 5 -4.390 2.831 -0.838 1.00 0.00 H ATOM 79 HB2 CYS A 5 -3.305 1.040 0.310 1.00 0.00 H ATOM 80 HB3 CYS A 5 -4.730 0.015 0.198 1.00 0.00 H ATOM 81 N ILE A 6 -6.118 2.655 -2.603 1.00 0.00 N ATOM 82 CA ILE A 6 -7.051 2.520 -3.715 1.00 0.00 C ATOM 83 C ILE A 6 -6.352 1.966 -4.953 1.00 0.00 C ATOM 84 O ILE A 6 -6.735 2.273 -6.083 1.00 0.00 O ATOM 85 CB ILE A 6 -7.703 3.868 -4.069 1.00 0.00 C ATOM 86 CG1 ILE A 6 -6.631 4.909 -4.398 1.00 0.00 C ATOM 87 CG2 ILE A 6 -8.582 4.349 -2.923 1.00 0.00 C ATOM 88 CD1 ILE A 6 -7.047 5.884 -5.479 1.00 0.00 C ATOM 89 H ILE A 6 -5.533 3.442 -2.562 1.00 0.00 H ATOM 90 HA ILE A 6 -7.829 1.834 -3.416 1.00 0.00 H ATOM 91 HB ILE A 6 -8.333 3.723 -4.934 1.00 0.00 H ATOM 92 HG12 ILE A 6 -6.406 5.478 -3.508 1.00 0.00 H ATOM 93 HG13 ILE A 6 -5.738 4.403 -4.733 1.00 0.00 H ATOM 94 HG21 ILE A 6 -8.593 5.429 -2.907 1.00 0.00 H ATOM 95 HG22 ILE A 6 -8.188 3.978 -1.989 1.00 0.00 H ATOM 96 HG23 ILE A 6 -9.588 3.980 -3.062 1.00 0.00 H ATOM 97 HD11 ILE A 6 -6.267 5.951 -6.222 1.00 0.00 H ATOM 98 HD12 ILE A 6 -7.213 6.857 -5.041 1.00 0.00 H ATOM 99 HD13 ILE A 6 -7.958 5.539 -5.944 1.00 0.00 H ATOM 100 N LEU A 7 -5.327 1.149 -4.733 1.00 0.00 N ATOM 101 CA LEU A 7 -4.575 0.550 -5.830 1.00 0.00 C ATOM 102 C LEU A 7 -4.800 -0.960 -5.883 1.00 0.00 C ATOM 103 O LEU A 7 -4.218 -1.707 -5.096 1.00 0.00 O ATOM 104 CB LEU A 7 -3.083 0.849 -5.672 1.00 0.00 C ATOM 105 CG LEU A 7 -2.257 0.709 -6.952 1.00 0.00 C ATOM 106 CD1 LEU A 7 -1.083 1.675 -6.937 1.00 0.00 C ATOM 107 CD2 LEU A 7 -1.769 -0.722 -7.115 1.00 0.00 C ATOM 108 H LEU A 7 -5.071 0.943 -3.809 1.00 0.00 H ATOM 109 HA LEU A 7 -4.926 0.992 -6.750 1.00 0.00 H ATOM 110 HB2 LEU A 7 -2.977 1.861 -5.308 1.00 0.00 H ATOM 111 HB3 LEU A 7 -2.679 0.175 -4.934 1.00 0.00 H ATOM 112 HG LEU A 7 -2.878 0.951 -7.802 1.00 0.00 H ATOM 113 HD11 LEU A 7 -0.752 1.854 -7.950 1.00 0.00 H ATOM 114 HD12 LEU A 7 -0.273 1.250 -6.364 1.00 0.00 H ATOM 115 HD13 LEU A 7 -1.391 2.609 -6.490 1.00 0.00 H ATOM 116 HD21 LEU A 7 -1.026 -0.938 -6.362 1.00 0.00 H ATOM 117 HD22 LEU A 7 -1.334 -0.845 -8.096 1.00 0.00 H ATOM 118 HD23 LEU A 7 -2.602 -1.401 -7.004 1.00 0.00 H ATOM 119 N PRO A 8 -5.651 -1.434 -6.812 1.00 0.00 N ATOM 120 CA PRO A 8 -5.943 -2.865 -6.953 1.00 0.00 C ATOM 121 C PRO A 8 -4.750 -3.653 -7.486 1.00 0.00 C ATOM 122 O PRO A 8 -4.817 -4.251 -8.560 1.00 0.00 O ATOM 123 CB PRO A 8 -7.098 -2.895 -7.958 1.00 0.00 C ATOM 124 CG PRO A 8 -6.949 -1.640 -8.745 1.00 0.00 C ATOM 125 CD PRO A 8 -6.392 -0.619 -7.793 1.00 0.00 C ATOM 126 HA PRO A 8 -6.267 -3.296 -6.017 1.00 0.00 H ATOM 127 HB2 PRO A 8 -7.010 -3.769 -8.586 1.00 0.00 H ATOM 128 HB3 PRO A 8 -8.039 -2.919 -7.428 1.00 0.00 H ATOM 129 HG2 PRO A 8 -6.266 -1.800 -9.566 1.00 0.00 H ATOM 130 HG3 PRO A 8 -7.912 -1.322 -9.114 1.00 0.00 H ATOM 131 HD2 PRO A 8 -5.729 0.059 -8.312 1.00 0.00 H ATOM 132 HD3 PRO A 8 -7.192 -0.073 -7.314 1.00 0.00 H ATOM 133 N LYS A 9 -3.659 -3.651 -6.726 1.00 0.00 N ATOM 134 CA LYS A 9 -2.451 -4.367 -7.119 1.00 0.00 C ATOM 135 C LYS A 9 -1.365 -4.226 -6.056 1.00 0.00 C ATOM 136 O LYS A 9 -0.180 -4.129 -6.374 1.00 0.00 O ATOM 137 CB LYS A 9 -1.936 -3.845 -8.462 1.00 0.00 C ATOM 138 CG LYS A 9 -1.347 -4.929 -9.350 1.00 0.00 C ATOM 139 CD LYS A 9 -1.643 -4.668 -10.819 1.00 0.00 C ATOM 140 CE LYS A 9 -1.963 -5.956 -11.560 1.00 0.00 C ATOM 141 NZ LYS A 9 -1.696 -5.836 -13.020 1.00 0.00 N ATOM 142 H LYS A 9 -3.669 -3.157 -5.880 1.00 0.00 H ATOM 143 HA LYS A 9 -2.703 -5.411 -7.222 1.00 0.00 H ATOM 144 HB2 LYS A 9 -2.753 -3.380 -8.992 1.00 0.00 H ATOM 145 HB3 LYS A 9 -1.171 -3.105 -8.279 1.00 0.00 H ATOM 146 HG2 LYS A 9 -0.277 -4.956 -9.208 1.00 0.00 H ATOM 147 HG3 LYS A 9 -1.774 -5.881 -9.071 1.00 0.00 H ATOM 148 HD2 LYS A 9 -2.489 -4.002 -10.894 1.00 0.00 H ATOM 149 HD3 LYS A 9 -0.778 -4.206 -11.273 1.00 0.00 H ATOM 150 HE2 LYS A 9 -1.353 -6.749 -11.155 1.00 0.00 H ATOM 151 HE3 LYS A 9 -3.006 -6.192 -11.412 1.00 0.00 H ATOM 152 HZ1 LYS A 9 -1.515 -6.777 -13.429 1.00 0.00 H ATOM 153 HZ2 LYS A 9 -0.864 -5.235 -13.184 1.00 0.00 H ATOM 154 HZ3 LYS A 9 -2.515 -5.414 -13.501 1.00 0.00 H ATOM 155 N CYS A 10 -1.778 -4.213 -4.793 1.00 0.00 N ATOM 156 CA CYS A 10 -0.841 -4.081 -3.682 1.00 0.00 C ATOM 157 C CYS A 10 -0.847 -5.331 -2.803 1.00 0.00 C ATOM 158 O CYS A 10 0.123 -5.604 -2.096 1.00 0.00 O ATOM 159 CB CYS A 10 -1.188 -2.853 -2.840 1.00 0.00 C ATOM 160 SG CYS A 10 -0.562 -1.283 -3.522 1.00 0.00 S ATOM 161 H CYS A 10 -2.736 -4.291 -4.602 1.00 0.00 H ATOM 162 HA CYS A 10 0.147 -3.953 -4.097 1.00 0.00 H ATOM 163 HB2 CYS A 10 -2.262 -2.770 -2.762 1.00 0.00 H ATOM 164 HB3 CYS A 10 -0.768 -2.972 -1.852 1.00 0.00 H ATOM 165 N ALA A 11 -1.943 -6.084 -2.848 1.00 0.00 N ATOM 166 CA ALA A 11 -2.070 -7.300 -2.052 1.00 0.00 C ATOM 167 C ALA A 11 -0.885 -8.235 -2.273 1.00 0.00 C ATOM 168 O ALA A 11 -0.890 -9.053 -3.194 1.00 0.00 O ATOM 169 CB ALA A 11 -3.373 -8.011 -2.384 1.00 0.00 C ATOM 170 H ALA A 11 -2.685 -5.815 -3.427 1.00 0.00 H ATOM 171 HA ALA A 11 -2.100 -7.015 -1.010 1.00 0.00 H ATOM 172 HB1 ALA A 11 -3.252 -8.581 -3.294 1.00 0.00 H ATOM 173 HB2 ALA A 11 -4.158 -7.281 -2.519 1.00 0.00 H ATOM 174 HB3 ALA A 11 -3.637 -8.677 -1.575 1.00 0.00 H ATOM 175 N ALA A 12 0.127 -8.108 -1.422 1.00 0.00 N ATOM 176 CA ALA A 12 1.320 -8.941 -1.520 1.00 0.00 C ATOM 177 C ALA A 12 1.588 -9.667 -0.206 1.00 0.00 C ATOM 178 O ALA A 12 1.859 -10.868 -0.192 1.00 0.00 O ATOM 179 CB ALA A 12 2.522 -8.097 -1.915 1.00 0.00 C ATOM 180 H ALA A 12 0.070 -7.439 -0.708 1.00 0.00 H ATOM 181 HA ALA A 12 1.152 -9.674 -2.297 1.00 0.00 H ATOM 182 HB1 ALA A 12 2.441 -7.821 -2.956 1.00 0.00 H ATOM 183 HB2 ALA A 12 3.427 -8.667 -1.763 1.00 0.00 H ATOM 184 HB3 ALA A 12 2.551 -7.206 -1.306 1.00 0.00 H ATOM 185 N ALA A 13 1.507 -8.930 0.897 1.00 0.00 N ATOM 186 CA ALA A 13 1.739 -9.502 2.217 1.00 0.00 C ATOM 187 C ALA A 13 0.982 -8.731 3.295 1.00 0.00 C ATOM 188 O ALA A 13 1.362 -8.748 4.465 1.00 0.00 O ATOM 189 CB ALA A 13 3.228 -9.521 2.528 1.00 0.00 C ATOM 190 H ALA A 13 1.285 -7.979 0.820 1.00 0.00 H ATOM 191 HA ALA A 13 1.386 -10.523 2.204 1.00 0.00 H ATOM 192 HB1 ALA A 13 3.789 -9.465 1.608 1.00 0.00 H ATOM 193 HB2 ALA A 13 3.476 -10.436 3.046 1.00 0.00 H ATOM 194 HB3 ALA A 13 3.476 -8.676 3.153 1.00 0.00 H ATOM 195 N ALA A 14 -0.093 -8.055 2.894 1.00 0.00 N ATOM 196 CA ALA A 14 -0.903 -7.279 3.827 1.00 0.00 C ATOM 197 C ALA A 14 -0.049 -6.290 4.613 1.00 0.00 C ATOM 198 O ALA A 14 -0.367 -5.948 5.751 1.00 0.00 O ATOM 199 CB ALA A 14 -1.645 -8.208 4.776 1.00 0.00 C ATOM 200 H ALA A 14 -0.348 -8.080 1.948 1.00 0.00 H ATOM 201 HA ALA A 14 -1.636 -6.730 3.253 1.00 0.00 H ATOM 202 HB1 ALA A 14 -1.918 -9.114 4.255 1.00 0.00 H ATOM 203 HB2 ALA A 14 -2.538 -7.717 5.135 1.00 0.00 H ATOM 204 HB3 ALA A 14 -1.007 -8.452 5.613 1.00 0.00 H ATOM 205 N ASN A 15 1.039 -5.835 3.999 1.00 0.00 N ATOM 206 CA ASN A 15 1.938 -4.888 4.643 1.00 0.00 C ATOM 207 C ASN A 15 1.773 -3.492 4.061 1.00 0.00 C ATOM 208 O ASN A 15 1.485 -3.327 2.876 1.00 0.00 O ATOM 209 CB ASN A 15 3.391 -5.346 4.498 1.00 0.00 C ATOM 210 CG ASN A 15 3.698 -5.892 3.117 1.00 0.00 C ATOM 211 OD1 ASN A 15 2.954 -5.656 2.165 1.00 0.00 O ATOM 212 ND2 ASN A 15 4.799 -6.625 3.000 1.00 0.00 N ATOM 213 H ASN A 15 1.244 -6.145 3.093 1.00 0.00 H ATOM 214 HA ASN A 15 1.685 -4.848 5.692 1.00 0.00 H ATOM 215 HB2 ASN A 15 4.043 -4.509 4.683 1.00 0.00 H ATOM 216 HB3 ASN A 15 3.592 -6.121 5.224 1.00 0.00 H ATOM 217 HD21 ASN A 15 5.344 -6.771 3.801 1.00 0.00 H ATOM 218 HD22 ASN A 15 5.021 -6.990 2.118 1.00 0.00 H ATOM 219 N VAL A 16 1.948 -2.494 4.915 1.00 0.00 N ATOM 220 CA VAL A 16 1.813 -1.105 4.513 1.00 0.00 C ATOM 221 C VAL A 16 3.176 -0.465 4.272 1.00 0.00 C ATOM 222 O VAL A 16 3.381 0.238 3.282 1.00 0.00 O ATOM 223 CB VAL A 16 1.030 -0.315 5.584 1.00 0.00 C ATOM 224 CG1 VAL A 16 1.947 0.222 6.678 1.00 0.00 C ATOM 225 CG2 VAL A 16 0.234 0.811 4.945 1.00 0.00 C ATOM 226 H VAL A 16 2.169 -2.700 5.847 1.00 0.00 H ATOM 227 HA VAL A 16 1.248 -1.079 3.591 1.00 0.00 H ATOM 228 HB VAL A 16 0.336 -1.001 6.046 1.00 0.00 H ATOM 229 HG11 VAL A 16 1.355 0.730 7.425 1.00 0.00 H ATOM 230 HG12 VAL A 16 2.655 0.915 6.248 1.00 0.00 H ATOM 231 HG13 VAL A 16 2.479 -0.598 7.137 1.00 0.00 H ATOM 232 HG21 VAL A 16 0.912 1.560 4.562 1.00 0.00 H ATOM 233 HG22 VAL A 16 -0.414 1.257 5.685 1.00 0.00 H ATOM 234 HG23 VAL A 16 -0.361 0.417 4.135 1.00 0.00 H ATOM 235 N ALA A 17 4.106 -0.717 5.188 1.00 0.00 N ATOM 236 CA ALA A 17 5.456 -0.172 5.084 1.00 0.00 C ATOM 237 C ALA A 17 6.052 -0.441 3.706 1.00 0.00 C ATOM 238 O ALA A 17 6.900 0.312 3.227 1.00 0.00 O ATOM 239 CB ALA A 17 6.346 -0.759 6.170 1.00 0.00 C ATOM 240 H ALA A 17 3.877 -1.286 5.952 1.00 0.00 H ATOM 241 HA ALA A 17 5.396 0.895 5.239 1.00 0.00 H ATOM 242 HB1 ALA A 17 6.718 -1.721 5.849 1.00 0.00 H ATOM 243 HB2 ALA A 17 5.774 -0.879 7.078 1.00 0.00 H ATOM 244 HB3 ALA A 17 7.177 -0.094 6.352 1.00 0.00 H ATOM 245 N ALA A 18 5.598 -1.517 3.072 1.00 0.00 N ATOM 246 CA ALA A 18 6.081 -1.885 1.749 1.00 0.00 C ATOM 247 C ALA A 18 5.152 -1.359 0.658 1.00 0.00 C ATOM 248 O ALA A 18 5.564 -1.185 -0.488 1.00 0.00 O ATOM 249 CB ALA A 18 6.222 -3.396 1.641 1.00 0.00 C ATOM 250 H ALA A 18 4.920 -2.076 3.506 1.00 0.00 H ATOM 251 HA ALA A 18 7.059 -1.446 1.617 1.00 0.00 H ATOM 252 HB1 ALA A 18 6.705 -3.777 2.529 1.00 0.00 H ATOM 253 HB2 ALA A 18 6.818 -3.641 0.774 1.00 0.00 H ATOM 254 HB3 ALA A 18 5.244 -3.843 1.543 1.00 0.00 H ATOM 255 N HIS A 19 3.896 -1.110 1.020 1.00 0.00 N ATOM 256 CA HIS A 19 2.916 -0.606 0.066 1.00 0.00 C ATOM 257 C HIS A 19 3.074 0.903 -0.133 1.00 0.00 C ATOM 258 O HIS A 19 3.138 1.386 -1.261 1.00 0.00 O ATOM 259 CB HIS A 19 1.489 -0.954 0.534 1.00 0.00 C ATOM 260 CG HIS A 19 0.574 0.228 0.661 1.00 0.00 C ATOM 261 ND1 HIS A 19 -0.306 0.581 -0.339 1.00 0.00 N ATOM 262 CD2 HIS A 19 0.464 1.119 1.677 1.00 0.00 C ATOM 263 CE1 HIS A 19 -0.915 1.668 0.085 1.00 0.00 C ATOM 264 NE2 HIS A 19 -0.486 2.033 1.303 1.00 0.00 N ATOM 265 H HIS A 19 3.620 -1.269 1.947 1.00 0.00 H ATOM 266 HA HIS A 19 3.100 -1.098 -0.877 1.00 0.00 H ATOM 267 HB2 HIS A 19 1.045 -1.638 -0.171 1.00 0.00 H ATOM 268 HB3 HIS A 19 1.547 -1.433 1.500 1.00 0.00 H ATOM 269 HD2 HIS A 19 1.018 1.114 2.604 1.00 0.00 H ATOM 270 HE1 HIS A 19 -1.640 2.218 -0.495 1.00 0.00 H ATOM 271 HE2 HIS A 19 -0.912 2.691 1.890 1.00 0.01 H ATOM 272 N THR A 20 3.135 1.646 0.967 1.00 0.00 N ATOM 273 CA THR A 20 3.277 3.101 0.906 1.00 0.00 C ATOM 274 C THR A 20 4.355 3.525 -0.092 1.00 0.00 C ATOM 275 O THR A 20 4.300 4.622 -0.647 1.00 0.00 O ATOM 276 CB THR A 20 3.605 3.659 2.292 1.00 0.00 C ATOM 277 OG1 THR A 20 3.652 5.074 2.264 1.00 0.00 O ATOM 278 CG2 THR A 20 4.928 3.167 2.837 1.00 0.00 C ATOM 279 H THR A 20 3.076 1.209 1.841 1.00 0.00 H ATOM 280 HA THR A 20 2.331 3.509 0.581 1.00 0.00 H ATOM 281 HB THR A 20 2.830 3.358 2.982 1.00 0.00 H ATOM 282 HG1 THR A 20 4.411 5.360 1.752 1.00 0.00 H ATOM 283 HG21 THR A 20 5.506 4.006 3.193 1.00 0.00 H ATOM 284 HG22 THR A 20 5.474 2.659 2.056 1.00 0.00 H ATOM 285 HG23 THR A 20 4.749 2.482 3.653 1.00 0.00 H ATOM 286 N THR A 21 5.332 2.652 -0.318 1.00 0.00 N ATOM 287 CA THR A 21 6.420 2.939 -1.250 1.00 0.00 C ATOM 288 C THR A 21 5.885 3.436 -2.593 1.00 0.00 C ATOM 289 O THR A 21 6.443 4.352 -3.195 1.00 0.00 O ATOM 290 CB THR A 21 7.277 1.689 -1.460 1.00 0.00 C ATOM 291 OG1 THR A 21 8.492 2.016 -2.109 1.00 0.00 O ATOM 292 CG2 THR A 21 6.592 0.616 -2.281 1.00 0.00 C ATOM 293 H THR A 21 5.325 1.793 0.154 1.00 0.00 H ATOM 294 HA THR A 21 7.033 3.714 -0.813 1.00 0.00 H ATOM 295 HB THR A 21 7.512 1.264 -0.495 1.00 0.00 H ATOM 296 HG1 THR A 21 9.093 2.421 -1.480 1.00 0.00 H ATOM 297 HG21 THR A 21 6.654 0.871 -3.329 1.00 0.00 H ATOM 298 HG22 THR A 21 5.555 0.547 -1.987 1.00 0.00 H ATOM 299 HG23 THR A 21 7.078 -0.333 -2.111 1.00 0.00 H ATOM 300 N HIS A 22 4.801 2.819 -3.052 1.00 0.00 N ATOM 301 CA HIS A 22 4.188 3.192 -4.326 1.00 0.00 C ATOM 302 C HIS A 22 2.946 4.042 -4.109 1.00 0.00 C ATOM 303 O HIS A 22 2.663 4.960 -4.880 1.00 0.00 O ATOM 304 CB HIS A 22 3.815 1.944 -5.132 1.00 0.00 C ATOM 305 CG HIS A 22 3.308 0.810 -4.293 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.982 -0.387 -4.175 1.00 0.00 N ATOM 307 CD2 HIS A 22 2.199 0.694 -3.516 1.00 0.00 C ATOM 308 CE1 HIS A 22 3.316 -1.188 -3.364 1.00 0.00 C ATOM 309 NE2 HIS A 22 2.232 -0.558 -2.950 1.00 0.00 N ATOM 310 H HIS A 22 4.406 2.095 -2.523 1.00 0.00 H ATOM 311 HA HIS A 22 4.908 3.767 -4.884 1.00 0.00 H ATOM 312 HB2 HIS A 22 3.041 2.201 -5.841 1.00 0.00 H ATOM 313 HB3 HIS A 22 4.686 1.599 -5.669 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.825 -0.615 -4.619 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.436 1.450 -3.356 1.00 0.00 H ATOM 316 HE1 HIS A 22 3.608 -2.190 -3.088 1.00 0.00 H ATOM 317 HE2 HIS A 22 1.665 -0.854 -2.208 1.00 0.01 H ATOM 318 N CYS A 23 2.203 3.717 -3.065 1.00 0.00 N ATOM 319 CA CYS A 23 0.983 4.426 -2.741 1.00 0.00 C ATOM 320 C CYS A 23 1.272 5.659 -1.892 1.00 0.00 C ATOM 321 O CYS A 23 1.919 5.570 -0.849 1.00 0.00 O ATOM 322 CB CYS A 23 0.050 3.480 -2.001 1.00 0.00 C ATOM 323 SG CYS A 23 -1.042 2.501 -3.087 1.00 0.00 S ATOM 324 H CYS A 23 2.476 2.971 -2.497 1.00 0.00 H ATOM 325 HA CYS A 23 0.516 4.733 -3.665 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.644 2.785 -1.428 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.566 4.048 -1.332 1.00 0.00 H ATOM 328 N PHE A 24 0.787 6.811 -2.346 1.00 0.00 N ATOM 329 CA PHE A 24 0.992 8.063 -1.627 1.00 0.00 C ATOM 330 C PHE A 24 -0.216 8.399 -0.761 1.00 0.00 C ATOM 331 O PHE A 24 -0.621 9.557 -0.663 1.00 0.00 O ATOM 332 CB PHE A 24 1.262 9.201 -2.613 1.00 0.00 C ATOM 333 CG PHE A 24 0.234 9.307 -3.704 1.00 0.00 C ATOM 334 CD1 PHE A 24 -0.903 10.081 -3.530 1.00 0.00 C ATOM 335 CD2 PHE A 24 0.404 8.633 -4.902 1.00 0.00 C ATOM 336 CE1 PHE A 24 -1.850 10.180 -4.532 1.00 0.00 C ATOM 337 CE2 PHE A 24 -0.539 8.728 -5.907 1.00 0.00 C ATOM 338 CZ PHE A 24 -1.668 9.502 -5.722 1.00 0.00 C ATOM 339 H PHE A 24 0.278 6.819 -3.184 1.00 0.00 H ATOM 340 HA PHE A 24 1.855 7.941 -0.989 1.00 0.00 H ATOM 341 HB2 PHE A 24 1.273 10.138 -2.076 1.00 0.00 H ATOM 342 HB3 PHE A 24 2.225 9.047 -3.076 1.00 0.00 H ATOM 343 HD1 PHE A 24 -1.045 10.612 -2.601 1.00 0.00 H ATOM 344 HD2 PHE A 24 1.287 8.026 -5.048 1.00 0.00 H ATOM 345 HE1 PHE A 24 -2.731 10.786 -4.384 1.00 0.00 H ATOM 346 HE2 PHE A 24 -0.395 8.197 -6.836 1.00 0.00 H ATOM 347 HZ PHE A 24 -2.406 9.578 -6.506 1.00 0.00 H ATOM 348 N LYS A 25 -0.790 7.378 -0.132 1.00 0.00 N ATOM 349 CA LYS A 25 -1.953 7.565 0.728 1.00 0.00 C ATOM 350 C LYS A 25 -3.125 8.140 -0.061 1.00 0.00 C ATOM 351 O LYS A 25 -4.117 8.557 0.573 1.00 0.00 O ATOM 352 CB LYS A 25 -1.607 8.490 1.896 1.00 0.00 C ATOM 353 CG LYS A 25 -2.289 8.107 3.198 1.00 0.00 C ATOM 354 CD LYS A 25 -1.720 8.883 4.375 1.00 0.00 C ATOM 355 CE LYS A 25 -1.761 8.064 5.655 1.00 0.00 C ATOM 356 NZ LYS A 25 -0.452 7.415 5.941 1.00 0.00 N ATOM 357 OXT LYS A 25 -3.041 8.168 -1.307 1.00 1.00 O ATOM 358 H LYS A 25 -0.421 6.478 -0.248 1.00 0.00 H ATOM 359 HA LYS A 25 -2.235 6.598 1.117 1.00 0.00 H ATOM 360 HB2 LYS A 25 -0.539 8.467 2.054 1.00 0.00 H ATOM 361 HB3 LYS A 25 -1.902 9.497 1.642 1.00 0.00 H ATOM 362 HG2 LYS A 25 -3.345 8.320 3.117 1.00 0.00 H ATOM 363 HG3 LYS A 25 -2.146 7.050 3.371 1.00 0.00 H ATOM 364 HD2 LYS A 25 -0.695 9.143 4.159 1.00 0.00 H ATOM 365 HD3 LYS A 25 -2.301 9.783 4.515 1.00 0.00 H ATOM 366 HE2 LYS A 25 -2.017 8.716 6.476 1.00 0.00 H ATOM 367 HE3 LYS A 25 -2.518 7.299 5.553 1.00 0.00 H ATOM 368 HZ1 LYS A 25 -0.119 6.896 5.104 1.00 0.00 H ATOM 369 HZ2 LYS A 25 -0.549 6.747 6.732 1.00 0.00 H ATOM 370 HZ3 LYS A 25 0.255 8.135 6.195 1.00 0.00 H TER 371 LYS A 25 HETATM 372 ZN ZN A 26 -1.232 0.414 -2.121 1.00 1.00 ZN