ATOM 1 N PHE A 1 -2.668 1.649 3.804 1.00 0.00 N ATOM 2 CA PHE A 1 -3.014 0.300 4.326 1.00 0.00 C ATOM 3 C PHE A 1 -3.228 -0.693 3.189 1.00 0.00 C ATOM 4 O PHE A 1 -4.051 -0.469 2.302 1.00 0.00 O ATOM 5 CB PHE A 1 -4.284 0.416 5.171 1.00 0.00 C ATOM 6 CG PHE A 1 -4.042 0.971 6.545 1.00 0.00 C ATOM 7 CD1 PHE A 1 -3.053 0.438 7.358 1.00 0.00 C ATOM 8 CD2 PHE A 1 -4.803 2.026 7.026 1.00 0.00 C ATOM 9 CE1 PHE A 1 -2.828 0.948 8.623 1.00 0.00 C ATOM 10 CE2 PHE A 1 -4.582 2.539 8.290 1.00 0.00 C ATOM 11 CZ PHE A 1 -3.594 1.999 9.089 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.796 2.330 4.579 1.00 1.00 H ATOM 13 H2 PHE A 1 -3.310 1.855 3.012 1.00 1.00 H ATOM 14 H3 PHE A 1 -1.678 1.622 3.490 1.00 1.00 H ATOM 15 HA PHE A 1 -2.203 -0.046 4.949 1.00 0.00 H ATOM 16 HB2 PHE A 1 -4.984 1.066 4.670 1.00 0.00 H ATOM 17 HB3 PHE A 1 -4.725 -0.565 5.281 1.00 0.00 H ATOM 18 HD1 PHE A 1 -2.454 -0.383 6.995 1.00 0.00 H ATOM 19 HD2 PHE A 1 -5.575 2.448 6.401 1.00 0.00 H ATOM 20 HE1 PHE A 1 -2.054 0.524 9.247 1.00 0.00 H ATOM 21 HE2 PHE A 1 -5.181 3.361 8.651 1.00 0.00 H ATOM 22 HZ PHE A 1 -3.419 2.398 10.078 1.00 0.00 H ATOM 23 N VAL A 2 -2.481 -1.792 3.223 1.00 0.00 N ATOM 24 CA VAL A 2 -2.588 -2.822 2.195 1.00 0.00 C ATOM 25 C VAL A 2 -4.004 -3.388 2.131 1.00 0.00 C ATOM 26 O VAL A 2 -4.564 -3.564 1.050 1.00 0.00 O ATOM 27 CB VAL A 2 -1.593 -3.971 2.448 1.00 0.00 C ATOM 28 CG1 VAL A 2 -1.882 -4.651 3.778 1.00 0.00 C ATOM 29 CG2 VAL A 2 -1.632 -4.976 1.306 1.00 0.00 C ATOM 30 H VAL A 2 -1.843 -1.914 3.956 1.00 0.00 H ATOM 31 HA VAL A 2 -2.350 -2.369 1.244 1.00 0.00 H ATOM 32 HB VAL A 2 -0.598 -3.553 2.495 1.00 0.00 H ATOM 33 HG11 VAL A 2 -2.735 -5.304 3.669 1.00 0.00 H ATOM 34 HG12 VAL A 2 -2.095 -3.902 4.527 1.00 0.00 H ATOM 35 HG13 VAL A 2 -1.022 -5.230 4.081 1.00 0.00 H ATOM 36 HG21 VAL A 2 -1.473 -4.462 0.370 1.00 0.00 H ATOM 37 HG22 VAL A 2 -2.594 -5.465 1.290 1.00 0.00 H ATOM 38 HG23 VAL A 2 -0.856 -5.713 1.449 1.00 0.00 H ATOM 39 N SER A 3 -4.574 -3.671 3.298 1.00 0.00 N ATOM 40 CA SER A 3 -5.924 -4.217 3.375 1.00 0.00 C ATOM 41 C SER A 3 -6.941 -3.238 2.799 1.00 0.00 C ATOM 42 O SER A 3 -7.975 -3.643 2.267 1.00 0.00 O ATOM 43 CB SER A 3 -6.282 -4.546 4.825 1.00 0.00 C ATOM 44 OG SER A 3 -7.448 -5.348 4.895 1.00 0.00 O ATOM 45 H SER A 3 -4.077 -3.509 4.126 1.00 0.00 H ATOM 46 HA SER A 3 -5.948 -5.126 2.792 1.00 0.00 H ATOM 47 HB2 SER A 3 -5.464 -5.085 5.282 1.00 0.00 H ATOM 48 HB3 SER A 3 -6.456 -3.629 5.368 1.00 0.00 H ATOM 49 HG SER A 3 -7.233 -6.193 5.296 1.00 0.00 H ATOM 50 N THR A 4 -6.642 -1.947 2.908 1.00 0.00 N ATOM 51 CA THR A 4 -7.533 -0.911 2.397 1.00 0.00 C ATOM 52 C THR A 4 -6.909 -0.192 1.206 1.00 0.00 C ATOM 53 O THR A 4 -7.176 0.986 0.970 1.00 0.00 O ATOM 54 CB THR A 4 -7.860 0.097 3.501 1.00 0.00 C ATOM 55 OG1 THR A 4 -8.189 -0.568 4.707 1.00 0.00 O ATOM 56 CG2 THR A 4 -9.015 1.012 3.152 1.00 0.00 C ATOM 57 H THR A 4 -5.804 -1.685 3.342 1.00 0.00 H ATOM 58 HA THR A 4 -8.446 -1.387 2.076 1.00 0.00 H ATOM 59 HB THR A 4 -6.991 0.714 3.680 1.00 0.00 H ATOM 60 HG1 THR A 4 -7.407 -0.633 5.260 1.00 0.00 H ATOM 61 HG21 THR A 4 -8.679 1.765 2.455 1.00 0.00 H ATOM 62 HG22 THR A 4 -9.379 1.490 4.050 1.00 0.00 H ATOM 63 HG23 THR A 4 -9.809 0.434 2.704 1.00 0.00 H ATOM 64 N CYS A 5 -6.078 -0.908 0.455 1.00 0.00 N ATOM 65 CA CYS A 5 -5.419 -0.336 -0.713 1.00 0.00 C ATOM 66 C CYS A 5 -6.440 0.029 -1.786 1.00 0.00 C ATOM 67 O CYS A 5 -7.490 -0.603 -1.897 1.00 0.00 O ATOM 68 CB CYS A 5 -4.392 -1.320 -1.278 1.00 0.00 C ATOM 69 SG CYS A 5 -3.512 -0.713 -2.754 1.00 0.00 S ATOM 70 H CYS A 5 -5.904 -1.844 0.691 1.00 0.00 H ATOM 71 HA CYS A 5 -4.909 0.562 -0.399 1.00 0.00 H ATOM 72 HB2 CYS A 5 -3.652 -1.530 -0.521 1.00 0.00 H ATOM 73 HB3 CYS A 5 -4.893 -2.237 -1.547 1.00 0.00 H ATOM 74 N TYR A 6 -6.129 1.057 -2.568 1.00 0.00 N ATOM 75 CA TYR A 6 -7.023 1.510 -3.628 1.00 0.00 C ATOM 76 C TYR A 6 -6.928 0.606 -4.854 1.00 0.00 C ATOM 77 O TYR A 6 -7.945 0.174 -5.397 1.00 0.00 O ATOM 78 CB TYR A 6 -6.699 2.954 -4.017 1.00 0.00 C ATOM 79 CG TYR A 6 -5.278 3.150 -4.497 1.00 0.00 C ATOM 80 CD1 TYR A 6 -4.953 3.019 -5.841 1.00 0.00 C ATOM 81 CD2 TYR A 6 -4.261 3.469 -3.604 1.00 0.00 C ATOM 82 CE1 TYR A 6 -3.656 3.200 -6.282 1.00 0.00 C ATOM 83 CE2 TYR A 6 -2.962 3.650 -4.037 1.00 0.00 C ATOM 84 CZ TYR A 6 -2.664 3.515 -5.377 1.00 0.00 C ATOM 85 OH TYR A 6 -1.372 3.695 -5.812 1.00 0.00 O ATOM 86 H TYR A 6 -5.279 1.524 -2.429 1.00 0.00 H ATOM 87 HA TYR A 6 -8.032 1.470 -3.247 1.00 0.00 H ATOM 88 HB2 TYR A 6 -7.361 3.262 -4.812 1.00 0.00 H ATOM 89 HB3 TYR A 6 -6.852 3.593 -3.160 1.00 0.00 H ATOM 90 HD1 TYR A 6 -5.732 2.772 -6.546 1.00 0.00 H ATOM 91 HD2 TYR A 6 -4.498 3.574 -2.555 1.00 0.00 H ATOM 92 HE1 TYR A 6 -3.423 3.093 -7.330 1.00 0.00 H ATOM 93 HE2 TYR A 6 -2.186 3.897 -3.328 1.00 0.00 H ATOM 94 HH TYR A 6 -1.172 3.051 -6.496 1.00 0.00 H ATOM 95 N LEU A 7 -5.703 0.324 -5.286 1.00 0.00 N ATOM 96 CA LEU A 7 -5.484 -0.528 -6.450 1.00 0.00 C ATOM 97 C LEU A 7 -5.418 -1.999 -6.046 1.00 0.00 C ATOM 98 O LEU A 7 -4.970 -2.331 -4.948 1.00 0.00 O ATOM 99 CB LEU A 7 -4.196 -0.125 -7.171 1.00 0.00 C ATOM 100 CG LEU A 7 -2.913 -0.296 -6.355 1.00 0.00 C ATOM 101 CD1 LEU A 7 -2.417 -1.731 -6.436 1.00 0.00 C ATOM 102 CD2 LEU A 7 -1.840 0.669 -6.839 1.00 0.00 C ATOM 103 H LEU A 7 -4.930 0.697 -4.813 1.00 0.00 H ATOM 104 HA LEU A 7 -6.319 -0.390 -7.121 1.00 0.00 H ATOM 105 HB2 LEU A 7 -4.110 -0.721 -8.068 1.00 0.00 H ATOM 106 HB3 LEU A 7 -4.278 0.914 -7.455 1.00 0.00 H ATOM 107 HG LEU A 7 -3.121 -0.073 -5.319 1.00 0.00 H ATOM 108 HD11 LEU A 7 -2.839 -2.304 -5.624 1.00 0.00 H ATOM 109 HD12 LEU A 7 -1.339 -1.745 -6.365 1.00 0.00 H ATOM 110 HD13 LEU A 7 -2.721 -2.164 -7.378 1.00 0.00 H ATOM 111 HD21 LEU A 7 -2.297 1.449 -7.430 1.00 0.00 H ATOM 112 HD22 LEU A 7 -1.122 0.136 -7.443 1.00 0.00 H ATOM 113 HD23 LEU A 7 -1.341 1.108 -5.989 1.00 0.00 H ATOM 114 N PRO A 8 -5.869 -2.904 -6.932 1.00 0.00 N ATOM 115 CA PRO A 8 -5.860 -4.346 -6.663 1.00 0.00 C ATOM 116 C PRO A 8 -4.458 -4.941 -6.733 1.00 0.00 C ATOM 117 O PRO A 8 -3.475 -4.221 -6.902 1.00 0.00 O ATOM 118 CB PRO A 8 -6.739 -4.915 -7.778 1.00 0.00 C ATOM 119 CG PRO A 8 -6.596 -3.948 -8.900 1.00 0.00 C ATOM 120 CD PRO A 8 -6.422 -2.595 -8.265 1.00 0.00 C ATOM 121 HA PRO A 8 -6.300 -4.572 -5.703 1.00 0.00 H ATOM 122 HB2 PRO A 8 -6.385 -5.898 -8.053 1.00 0.00 H ATOM 123 HB3 PRO A 8 -7.762 -4.977 -7.438 1.00 0.00 H ATOM 124 HG2 PRO A 8 -5.728 -4.198 -9.492 1.00 0.00 H ATOM 125 HG3 PRO A 8 -7.485 -3.963 -9.513 1.00 0.00 H ATOM 126 HD2 PRO A 8 -5.732 -1.994 -8.839 1.00 0.00 H ATOM 127 HD3 PRO A 8 -7.375 -2.094 -8.178 1.00 0.00 H ATOM 128 N LYS A 9 -4.375 -6.262 -6.601 1.00 0.00 N ATOM 129 CA LYS A 9 -3.092 -6.956 -6.649 1.00 0.00 C ATOM 130 C LYS A 9 -2.146 -6.424 -5.579 1.00 0.00 C ATOM 131 O LYS A 9 -0.933 -6.364 -5.781 1.00 0.00 O ATOM 132 CB LYS A 9 -2.456 -6.800 -8.032 1.00 0.00 C ATOM 133 CG LYS A 9 -2.994 -7.777 -9.064 1.00 0.00 C ATOM 134 CD LYS A 9 -2.141 -7.786 -10.321 1.00 0.00 C ATOM 135 CE LYS A 9 -2.237 -9.117 -11.050 1.00 0.00 C ATOM 136 NZ LYS A 9 -3.364 -9.137 -12.022 1.00 0.00 N ATOM 137 H LYS A 9 -5.194 -6.782 -6.469 1.00 0.00 H ATOM 138 HA LYS A 9 -3.275 -8.003 -6.464 1.00 0.00 H ATOM 139 HB2 LYS A 9 -2.638 -5.796 -8.389 1.00 0.00 H ATOM 140 HB3 LYS A 9 -1.390 -6.952 -7.945 1.00 0.00 H ATOM 141 HG2 LYS A 9 -3.000 -8.769 -8.637 1.00 0.00 H ATOM 142 HG3 LYS A 9 -4.002 -7.490 -9.325 1.00 0.00 H ATOM 143 HD2 LYS A 9 -2.478 -7.001 -10.981 1.00 0.00 H ATOM 144 HD3 LYS A 9 -1.110 -7.610 -10.046 1.00 0.00 H ATOM 145 HE2 LYS A 9 -1.312 -9.290 -11.581 1.00 0.00 H ATOM 146 HE3 LYS A 9 -2.385 -9.901 -10.322 1.00 0.00 H ATOM 147 HZ1 LYS A 9 -3.019 -8.899 -12.974 1.00 0.00 H ATOM 148 HZ2 LYS A 9 -4.088 -8.445 -11.745 1.00 0.00 H ATOM 149 HZ3 LYS A 9 -3.797 -10.083 -12.048 1.00 0.00 H ATOM 150 N CYS A 10 -2.710 -6.037 -4.439 1.00 0.00 N ATOM 151 CA CYS A 10 -1.918 -5.508 -3.335 1.00 0.00 C ATOM 152 C CYS A 10 -2.297 -6.185 -2.020 1.00 0.00 C ATOM 153 O CYS A 10 -2.808 -5.541 -1.102 1.00 0.00 O ATOM 154 CB CYS A 10 -2.113 -3.994 -3.223 1.00 0.00 C ATOM 155 SG CYS A 10 -0.604 -3.078 -2.774 1.00 0.00 S ATOM 156 H CYS A 10 -3.682 -6.109 -4.338 1.00 0.00 H ATOM 157 HA CYS A 10 -0.879 -5.714 -3.544 1.00 0.00 H ATOM 158 HB2 CYS A 10 -2.456 -3.614 -4.174 1.00 0.00 H ATOM 159 HB3 CYS A 10 -2.859 -3.790 -2.470 1.00 0.00 H ATOM 160 N ALA A 11 -2.045 -7.486 -1.937 1.00 0.00 N ATOM 161 CA ALA A 11 -2.360 -8.251 -0.735 1.00 0.00 C ATOM 162 C ALA A 11 -1.899 -9.698 -0.869 1.00 0.00 C ATOM 163 O ALA A 11 -2.618 -10.543 -1.403 1.00 0.00 O ATOM 164 CB ALA A 11 -3.854 -8.196 -0.451 1.00 0.00 C ATOM 165 H ALA A 11 -1.638 -7.944 -2.700 1.00 0.00 H ATOM 166 HA ALA A 11 -1.842 -7.793 0.096 1.00 0.00 H ATOM 167 HB1 ALA A 11 -4.076 -8.790 0.423 1.00 0.00 H ATOM 168 HB2 ALA A 11 -4.397 -8.584 -1.299 1.00 0.00 H ATOM 169 HB3 ALA A 11 -4.148 -7.172 -0.272 1.00 0.00 H ATOM 170 N ALA A 12 -0.694 -9.977 -0.381 1.00 0.00 N ATOM 171 CA ALA A 12 -0.136 -11.323 -0.446 1.00 0.00 C ATOM 172 C ALA A 12 -0.065 -11.956 0.939 1.00 0.00 C ATOM 173 O ALA A 12 -0.183 -13.173 1.083 1.00 0.00 O ATOM 174 CB ALA A 12 1.243 -11.290 -1.087 1.00 0.00 C ATOM 175 H ALA A 12 -0.168 -9.262 0.032 1.00 0.00 H ATOM 176 HA ALA A 12 -0.783 -11.922 -1.071 1.00 0.00 H ATOM 177 HB1 ALA A 12 1.727 -10.353 -0.853 1.00 0.00 H ATOM 178 HB2 ALA A 12 1.145 -11.388 -2.157 1.00 0.00 H ATOM 179 HB3 ALA A 12 1.836 -12.107 -0.703 1.00 0.00 H ATOM 180 N ALA A 13 0.130 -11.122 1.954 1.00 0.00 N ATOM 181 CA ALA A 13 0.218 -11.600 3.329 1.00 0.00 C ATOM 182 C ALA A 13 -0.140 -10.497 4.319 1.00 0.00 C ATOM 183 O ALA A 13 0.369 -10.466 5.439 1.00 0.00 O ATOM 184 CB ALA A 13 1.614 -12.133 3.614 1.00 0.00 C ATOM 185 H ALA A 13 0.217 -10.162 1.777 1.00 0.00 H ATOM 186 HA ALA A 13 -0.483 -12.415 3.444 1.00 0.00 H ATOM 187 HB1 ALA A 13 1.850 -11.988 4.658 1.00 0.00 H ATOM 188 HB2 ALA A 13 2.333 -11.605 3.005 1.00 0.00 H ATOM 189 HB3 ALA A 13 1.651 -13.187 3.380 1.00 0.00 H ATOM 190 N ALA A 14 -1.020 -9.593 3.898 1.00 0.00 N ATOM 191 CA ALA A 14 -1.446 -8.489 4.748 1.00 0.00 C ATOM 192 C ALA A 14 -0.259 -7.626 5.165 1.00 0.00 C ATOM 193 O ALA A 14 -0.239 -7.071 6.265 1.00 0.00 O ATOM 194 CB ALA A 14 -2.174 -9.018 5.975 1.00 0.00 C ATOM 195 H ALA A 14 -1.390 -9.672 2.995 1.00 0.00 H ATOM 196 HA ALA A 14 -2.137 -7.881 4.183 1.00 0.00 H ATOM 197 HB1 ALA A 14 -2.685 -9.935 5.722 1.00 0.00 H ATOM 198 HB2 ALA A 14 -2.893 -8.286 6.311 1.00 0.00 H ATOM 199 HB3 ALA A 14 -1.460 -9.208 6.763 1.00 0.00 H ATOM 200 N ASN A 15 0.727 -7.519 4.282 1.00 0.00 N ATOM 201 CA ASN A 15 1.918 -6.723 4.559 1.00 0.00 C ATOM 202 C ASN A 15 1.686 -5.257 4.210 1.00 0.00 C ATOM 203 O ASN A 15 1.405 -4.919 3.060 1.00 0.00 O ATOM 204 CB ASN A 15 3.113 -7.264 3.772 1.00 0.00 C ATOM 205 CG ASN A 15 3.836 -8.373 4.510 1.00 0.00 C ATOM 206 OD1 ASN A 15 3.666 -9.553 4.203 1.00 0.00 O ATOM 207 ND2 ASN A 15 4.650 -7.999 5.491 1.00 0.00 N ATOM 208 H ASN A 15 0.653 -7.984 3.423 1.00 0.00 H ATOM 209 HA ASN A 15 2.129 -6.800 5.615 1.00 0.00 H ATOM 210 HB2 ASN A 15 2.767 -7.653 2.826 1.00 0.00 H ATOM 211 HB3 ASN A 15 3.811 -6.460 3.593 1.00 0.00 H ATOM 212 HD21 ASN A 15 4.736 -7.042 5.681 1.00 0.00 H ATOM 213 HD22 ASN A 15 5.130 -8.696 5.984 1.00 0.00 H ATOM 214 N VAL A 16 1.805 -4.389 5.210 1.00 0.00 N ATOM 215 CA VAL A 16 1.606 -2.959 5.008 1.00 0.00 C ATOM 216 C VAL A 16 2.770 -2.348 4.233 1.00 0.00 C ATOM 217 O VAL A 16 2.568 -1.565 3.305 1.00 0.00 O ATOM 218 CB VAL A 16 1.445 -2.218 6.351 1.00 0.00 C ATOM 219 CG1 VAL A 16 2.703 -2.355 7.196 1.00 0.00 C ATOM 220 CG2 VAL A 16 1.105 -0.754 6.118 1.00 0.00 C ATOM 221 H VAL A 16 2.029 -4.719 6.105 1.00 0.00 H ATOM 222 HA VAL A 16 0.700 -2.826 4.435 1.00 0.00 H ATOM 223 HB VAL A 16 0.627 -2.673 6.891 1.00 0.00 H ATOM 224 HG11 VAL A 16 3.508 -1.803 6.735 1.00 0.00 H ATOM 225 HG12 VAL A 16 2.976 -3.398 7.267 1.00 0.00 H ATOM 226 HG13 VAL A 16 2.517 -1.963 8.185 1.00 0.00 H ATOM 227 HG21 VAL A 16 0.038 -0.612 6.215 1.00 0.00 H ATOM 228 HG22 VAL A 16 1.418 -0.464 5.126 1.00 0.00 H ATOM 229 HG23 VAL A 16 1.617 -0.144 6.849 1.00 0.00 H ATOM 230 N ALA A 17 3.989 -2.712 4.619 1.00 0.00 N ATOM 231 CA ALA A 17 5.183 -2.200 3.958 1.00 0.00 C ATOM 232 C ALA A 17 5.168 -2.532 2.470 1.00 0.00 C ATOM 233 O ALA A 17 5.416 -1.668 1.629 1.00 0.00 O ATOM 234 CB ALA A 17 6.434 -2.763 4.615 1.00 0.00 C ATOM 235 H ALA A 17 4.088 -3.341 5.365 1.00 0.00 H ATOM 236 HA ALA A 17 5.194 -1.126 4.077 1.00 0.00 H ATOM 237 HB1 ALA A 17 6.256 -2.902 5.671 1.00 0.00 H ATOM 238 HB2 ALA A 17 7.256 -2.076 4.475 1.00 0.00 H ATOM 239 HB3 ALA A 17 6.680 -3.715 4.165 1.00 0.00 H ATOM 240 N ALA A 18 4.869 -3.788 2.153 1.00 0.00 N ATOM 241 CA ALA A 18 4.815 -4.234 0.765 1.00 0.00 C ATOM 242 C ALA A 18 3.783 -3.439 -0.032 1.00 0.00 C ATOM 243 O ALA A 18 3.823 -3.414 -1.262 1.00 0.00 O ATOM 244 CB ALA A 18 4.502 -5.721 0.703 1.00 0.00 C ATOM 245 H ALA A 18 4.677 -4.429 2.869 1.00 0.00 H ATOM 246 HA ALA A 18 5.791 -4.078 0.328 1.00 0.00 H ATOM 247 HB1 ALA A 18 3.612 -5.926 1.281 1.00 0.00 H ATOM 248 HB2 ALA A 18 5.332 -6.281 1.108 1.00 0.00 H ATOM 249 HB3 ALA A 18 4.339 -6.011 -0.324 1.00 0.00 H ATOM 250 N HIS A 19 2.857 -2.796 0.675 1.00 0.00 N ATOM 251 CA HIS A 19 1.816 -2.004 0.032 1.00 0.00 C ATOM 252 C HIS A 19 2.290 -0.571 -0.208 1.00 0.00 C ATOM 253 O HIS A 19 2.411 -0.131 -1.351 1.00 0.00 O ATOM 254 CB HIS A 19 0.545 -2.019 0.896 1.00 0.00 C ATOM 255 CG HIS A 19 -0.316 -0.797 0.762 1.00 0.00 C ATOM 256 ND1 HIS A 19 -0.927 -0.474 -0.425 1.00 0.00 N ATOM 257 CD2 HIS A 19 -0.637 0.135 1.693 1.00 0.00 C ATOM 258 CE1 HIS A 19 -1.602 0.638 -0.195 1.00 0.00 C ATOM 259 NE2 HIS A 19 -1.456 1.045 1.075 1.00 0.00 N ATOM 260 H HIS A 19 2.872 -2.856 1.653 1.00 0.00 H ATOM 261 HA HIS A 19 1.596 -2.461 -0.921 1.00 0.00 H ATOM 262 HB2 HIS A 19 -0.055 -2.874 0.620 1.00 0.00 H ATOM 263 HB3 HIS A 19 0.830 -2.112 1.934 1.00 0.00 H ATOM 264 HD2 HIS A 19 -0.312 0.160 2.722 1.00 0.00 H ATOM 265 HE1 HIS A 19 -2.197 1.151 -0.935 1.00 0.00 H ATOM 266 HE2 HIS A 19 -1.987 1.737 1.523 1.00 0.01 H ATOM 267 N ILE A 20 2.549 0.151 0.878 1.00 0.00 N ATOM 268 CA ILE A 20 2.997 1.536 0.788 1.00 0.00 C ATOM 269 C ILE A 20 4.332 1.655 0.051 1.00 0.00 C ATOM 270 O ILE A 20 4.664 2.718 -0.475 1.00 0.00 O ATOM 271 CB ILE A 20 3.135 2.170 2.188 1.00 0.00 C ATOM 272 CG1 ILE A 20 3.503 3.651 2.071 1.00 0.00 C ATOM 273 CG2 ILE A 20 4.172 1.422 3.014 1.00 0.00 C ATOM 274 CD1 ILE A 20 3.119 4.468 3.286 1.00 0.00 C ATOM 275 H ILE A 20 2.427 -0.255 1.761 1.00 0.00 H ATOM 276 HA ILE A 20 2.249 2.091 0.240 1.00 0.00 H ATOM 277 HB ILE A 20 2.183 2.084 2.690 1.00 0.00 H ATOM 278 HG12 ILE A 20 4.571 3.741 1.938 1.00 0.00 H ATOM 279 HG13 ILE A 20 3.002 4.074 1.213 1.00 0.00 H ATOM 280 HG21 ILE A 20 4.821 0.862 2.356 1.00 0.00 H ATOM 281 HG22 ILE A 20 3.673 0.744 3.689 1.00 0.00 H ATOM 282 HG23 ILE A 20 4.759 2.129 3.582 1.00 0.00 H ATOM 283 HD11 ILE A 20 2.904 3.805 4.112 1.00 0.00 H ATOM 284 HD12 ILE A 20 2.242 5.057 3.060 1.00 0.00 H ATOM 285 HD13 ILE A 20 3.934 5.122 3.553 1.00 0.00 H ATOM 286 N THR A 21 5.097 0.566 0.017 1.00 0.00 N ATOM 287 CA THR A 21 6.395 0.564 -0.656 1.00 0.00 C ATOM 288 C THR A 21 6.293 1.172 -2.052 1.00 0.00 C ATOM 289 O THR A 21 7.101 2.016 -2.434 1.00 0.00 O ATOM 290 CB THR A 21 6.945 -0.860 -0.751 1.00 0.00 C ATOM 291 OG1 THR A 21 8.198 -0.869 -1.413 1.00 0.00 O ATOM 292 CG2 THR A 21 6.029 -1.807 -1.493 1.00 0.00 C ATOM 293 H THR A 21 4.785 -0.253 0.455 1.00 0.00 H ATOM 294 HA THR A 21 7.073 1.163 -0.067 1.00 0.00 H ATOM 295 HB THR A 21 7.087 -1.248 0.246 1.00 0.00 H ATOM 296 HG1 THR A 21 8.824 -1.392 -0.906 1.00 0.00 H ATOM 297 HG21 THR A 21 6.200 -2.817 -1.151 1.00 0.00 H ATOM 298 HG22 THR A 21 6.229 -1.747 -2.553 1.00 0.00 H ATOM 299 HG23 THR A 21 5.001 -1.533 -1.304 1.00 0.00 H ATOM 300 N HIS A 22 5.290 0.737 -2.808 1.00 0.00 N ATOM 301 CA HIS A 22 5.078 1.239 -4.162 1.00 0.00 C ATOM 302 C HIS A 22 3.856 2.150 -4.218 1.00 0.00 C ATOM 303 O HIS A 22 3.780 3.054 -5.049 1.00 0.00 O ATOM 304 CB HIS A 22 4.908 0.075 -5.140 1.00 0.00 C ATOM 305 CG HIS A 22 3.739 -0.806 -4.823 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.845 -1.956 -4.069 1.00 0.00 N ATOM 307 CD2 HIS A 22 2.432 -0.701 -5.162 1.00 0.00 C ATOM 308 CE1 HIS A 22 2.655 -2.520 -3.959 1.00 0.00 C ATOM 309 NE2 HIS A 22 1.781 -1.777 -4.613 1.00 0.00 N ATOM 310 H HIS A 22 4.677 0.064 -2.448 1.00 0.00 H ATOM 311 HA HIS A 22 5.951 1.810 -4.444 1.00 0.00 H ATOM 312 HB2 HIS A 22 4.767 0.468 -6.135 1.00 0.00 H ATOM 313 HB3 HIS A 22 5.799 -0.535 -5.121 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.670 -2.307 -3.674 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.986 0.086 -5.755 1.00 0.00 H ATOM 316 HE1 HIS A 22 2.435 -3.431 -3.424 1.00 0.00 H ATOM 317 HE2 HIS A 22 0.842 -2.012 -4.764 1.00 0.01 H ATOM 318 N CYS A 23 2.900 1.903 -3.326 1.00 0.00 N ATOM 319 CA CYS A 23 1.680 2.701 -3.273 1.00 0.00 C ATOM 320 C CYS A 23 1.909 3.996 -2.501 1.00 0.00 C ATOM 321 O CYS A 23 2.069 3.983 -1.281 1.00 0.00 O ATOM 322 CB CYS A 23 0.553 1.898 -2.623 1.00 0.00 C ATOM 323 SG CYS A 23 -0.109 0.562 -3.673 1.00 0.00 S ATOM 324 H CYS A 23 3.018 1.168 -2.688 1.00 0.00 H ATOM 325 HA CYS A 23 1.399 2.943 -4.286 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.919 1.448 -1.712 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.263 2.564 -2.385 1.00 0.00 H ATOM 328 N TYR A 24 1.923 5.113 -3.221 1.00 0.00 N ATOM 329 CA TYR A 24 2.132 6.418 -2.604 1.00 0.00 C ATOM 330 C TYR A 24 1.189 7.457 -3.200 1.00 0.00 C ATOM 331 O TYR A 24 1.103 7.607 -4.419 1.00 0.00 O ATOM 332 CB TYR A 24 3.584 6.864 -2.787 1.00 0.00 C ATOM 333 CG TYR A 24 4.496 6.437 -1.658 1.00 0.00 C ATOM 334 CD1 TYR A 24 4.337 6.953 -0.378 1.00 0.00 C ATOM 335 CD2 TYR A 24 5.516 5.519 -1.873 1.00 0.00 C ATOM 336 CE1 TYR A 24 5.169 6.565 0.655 1.00 0.00 C ATOM 337 CE2 TYR A 24 6.351 5.125 -0.846 1.00 0.00 C ATOM 338 CZ TYR A 24 6.173 5.651 0.417 1.00 0.00 C ATOM 339 OH TYR A 24 7.003 5.263 1.443 1.00 0.00 O ATOM 340 H TYR A 24 1.790 5.059 -4.190 1.00 0.00 H ATOM 341 HA TYR A 24 1.924 6.322 -1.549 1.00 0.00 H ATOM 342 HB2 TYR A 24 3.971 6.443 -3.703 1.00 0.00 H ATOM 343 HB3 TYR A 24 3.616 7.942 -2.850 1.00 0.00 H ATOM 344 HD1 TYR A 24 3.549 7.668 -0.195 1.00 0.00 H ATOM 345 HD2 TYR A 24 5.652 5.109 -2.864 1.00 0.00 H ATOM 346 HE1 TYR A 24 5.029 6.978 1.644 1.00 0.00 H ATOM 347 HE2 TYR A 24 7.138 4.410 -1.033 1.00 0.00 H ATOM 348 HH TYR A 24 7.180 4.322 1.373 1.00 0.00 H ATOM 349 N LYS A 25 0.484 8.175 -2.331 1.00 0.00 N ATOM 350 CA LYS A 25 -0.454 9.202 -2.771 1.00 0.00 C ATOM 351 C LYS A 25 0.263 10.289 -3.567 1.00 0.00 C ATOM 352 O LYS A 25 -0.335 10.805 -4.534 1.00 0.00 O ATOM 353 CB LYS A 25 -1.166 9.822 -1.568 1.00 0.00 C ATOM 354 CG LYS A 25 -0.232 10.553 -0.618 1.00 0.00 C ATOM 355 CD LYS A 25 -0.686 10.415 0.826 1.00 0.00 C ATOM 356 CE LYS A 25 0.086 9.323 1.551 1.00 0.00 C ATOM 357 NZ LYS A 25 1.557 9.536 1.470 1.00 0.00 N ATOM 358 OXT LYS A 25 1.418 10.613 -3.216 1.00 1.00 O ATOM 359 H LYS A 25 0.597 8.010 -1.372 1.00 0.00 H ATOM 360 HA LYS A 25 -1.186 8.730 -3.409 1.00 0.00 H ATOM 361 HB2 LYS A 25 -1.905 10.525 -1.924 1.00 0.00 H ATOM 362 HB3 LYS A 25 -1.664 9.038 -1.017 1.00 0.00 H ATOM 363 HG2 LYS A 25 0.761 10.138 -0.714 1.00 0.00 H ATOM 364 HG3 LYS A 25 -0.213 11.600 -0.881 1.00 0.00 H ATOM 365 HD2 LYS A 25 -0.525 11.353 1.336 1.00 0.00 H ATOM 366 HD3 LYS A 25 -1.738 10.170 0.840 1.00 0.00 H ATOM 367 HE2 LYS A 25 -0.212 9.318 2.589 1.00 0.00 H ATOM 368 HE3 LYS A 25 -0.157 8.371 1.103 1.00 0.00 H ATOM 369 HZ1 LYS A 25 1.772 10.553 1.486 1.00 0.00 H ATOM 370 HZ2 LYS A 25 1.929 9.127 0.590 1.00 0.00 H ATOM 371 HZ3 LYS A 25 2.029 9.080 2.277 1.00 0.00 H TER 372 LYS A 25 HETATM 373 ZN ZN A 26 -1.260 -0.918 -2.342 1.00 1.00 ZN