ATOM 1 N LEU A 1 -10.881 8.090 -2.555 1.00 0.00 N ATOM 2 CA LEU A 1 -11.306 6.945 -3.341 1.00 0.00 C ATOM 3 C LEU A 1 -11.637 5.781 -2.404 1.00 0.00 C ATOM 4 O LEU A 1 -11.466 5.890 -1.190 1.00 0.00 O ATOM 5 CB LEU A 1 -10.257 6.602 -4.400 1.00 0.00 C ATOM 6 CG LEU A 1 -9.086 5.736 -3.928 1.00 0.00 C ATOM 7 CD1 LEU A 1 -8.747 4.661 -4.963 1.00 0.00 C ATOM 8 CD2 LEU A 1 -7.871 6.599 -3.580 1.00 0.00 C ATOM 9 H1 LEU A 1 -10.564 8.875 -3.087 1.00 0.00 H ATOM 10 HA LEU A 1 -12.215 7.232 -3.871 1.00 0.00 H ATOM 11 HB2 LEU A 1 -10.754 6.088 -5.223 1.00 0.00 H ATOM 12 HB3 LEU A 1 -9.856 7.533 -4.800 1.00 0.00 H ATOM 13 HG LEU A 1 -9.388 5.222 -3.016 1.00 0.00 H ATOM 14 HD11 LEU A 1 -8.925 5.053 -5.965 1.00 0.00 H ATOM 15 HD12 LEU A 1 -7.700 4.378 -4.863 1.00 0.00 H ATOM 16 HD13 LEU A 1 -9.378 3.786 -4.798 1.00 0.00 H ATOM 17 HD21 LEU A 1 -7.110 5.979 -3.107 1.00 0.00 H ATOM 18 HD22 LEU A 1 -7.467 7.042 -4.489 1.00 0.00 H ATOM 19 HD23 LEU A 1 -8.174 7.390 -2.894 1.00 0.00 H ATOM 20 N LYS A 2 -12.105 4.696 -3.002 1.00 0.00 N ATOM 21 CA LYS A 2 -12.461 3.515 -2.236 1.00 0.00 C ATOM 22 C LYS A 2 -11.319 2.499 -2.312 1.00 0.00 C ATOM 23 O LYS A 2 -10.889 2.123 -3.401 1.00 0.00 O ATOM 24 CB LYS A 2 -13.809 2.959 -2.703 1.00 0.00 C ATOM 25 CG LYS A 2 -14.968 3.693 -2.025 1.00 0.00 C ATOM 26 CD LYS A 2 -16.297 3.372 -2.713 1.00 0.00 C ATOM 27 CE LYS A 2 -17.473 3.973 -1.940 1.00 0.00 C ATOM 28 NZ LYS A 2 -17.588 3.347 -0.604 1.00 0.00 N ATOM 29 H LYS A 2 -12.242 4.617 -3.990 1.00 0.00 H ATOM 30 HA LYS A 2 -12.582 3.822 -1.198 1.00 0.00 H ATOM 31 HB2 LYS A 2 -13.894 3.060 -3.785 1.00 0.00 H ATOM 32 HB3 LYS A 2 -13.866 1.895 -2.476 1.00 0.00 H ATOM 33 HG2 LYS A 2 -15.020 3.406 -0.974 1.00 0.00 H ATOM 34 HG3 LYS A 2 -14.790 4.767 -2.053 1.00 0.00 H ATOM 35 HD2 LYS A 2 -16.287 3.764 -3.730 1.00 0.00 H ATOM 36 HD3 LYS A 2 -16.421 2.292 -2.788 1.00 0.00 H ATOM 37 HE2 LYS A 2 -17.335 5.049 -1.834 1.00 0.00 H ATOM 38 HE3 LYS A 2 -18.397 3.823 -2.498 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -18.065 3.950 0.058 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -18.108 2.477 -0.635 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -16.668 3.158 -0.260 1.00 0.00 H ATOM 42 N CYS A 3 -10.860 2.084 -1.139 1.00 0.00 N ATOM 43 CA CYS A 3 -9.776 1.120 -1.059 1.00 0.00 C ATOM 44 C CYS A 3 -10.349 -0.206 -0.556 1.00 0.00 C ATOM 45 O CYS A 3 -11.312 -0.221 0.209 1.00 0.00 O ATOM 46 CB CYS A 3 -8.637 1.623 -0.170 1.00 0.00 C ATOM 47 SG CYS A 3 -8.150 3.314 -0.673 1.00 0.00 S ATOM 48 H CYS A 3 -11.216 2.396 -0.258 1.00 0.00 H ATOM 49 HA CYS A 3 -9.378 1.012 -2.068 1.00 0.00 H ATOM 50 HB2 CYS A 3 -8.951 1.621 0.874 1.00 0.00 H ATOM 51 HB3 CYS A 3 -7.781 0.952 -0.247 1.00 0.00 H ATOM 52 N ASN A 4 -9.734 -1.289 -1.008 1.00 0.00 N ATOM 53 CA ASN A 4 -10.171 -2.618 -0.614 1.00 0.00 C ATOM 54 C ASN A 4 -9.356 -3.079 0.597 1.00 0.00 C ATOM 55 O ASN A 4 -8.328 -2.486 0.921 1.00 0.00 O ATOM 56 CB ASN A 4 -9.953 -3.626 -1.742 1.00 0.00 C ATOM 57 CG ASN A 4 -10.640 -3.166 -3.030 1.00 0.00 C ATOM 58 OD1 ASN A 4 -11.438 -2.243 -3.042 1.00 0.00 O ATOM 59 ND2 ASN A 4 -10.287 -3.858 -4.109 1.00 0.00 N ATOM 60 H ASN A 4 -8.952 -1.269 -1.630 1.00 0.00 H ATOM 61 HA ASN A 4 -11.232 -2.514 -0.387 1.00 0.00 H ATOM 62 HB2 ASN A 4 -8.885 -3.753 -1.921 1.00 0.00 H ATOM 63 HB3 ASN A 4 -10.344 -4.600 -1.445 1.00 0.00 H ATOM 64 HD21 ASN A 4 -9.627 -4.604 -4.030 1.00 0.00 H ATOM 65 HD22 ASN A 4 -10.683 -3.633 -4.999 1.00 0.00 H ATOM 66 N LYS A 5 -9.846 -4.133 1.232 1.00 0.00 N ATOM 67 CA LYS A 5 -9.176 -4.682 2.399 1.00 0.00 C ATOM 68 C LYS A 5 -8.267 -5.834 1.966 1.00 0.00 C ATOM 69 O LYS A 5 -7.776 -5.852 0.839 1.00 0.00 O ATOM 70 CB LYS A 5 -10.198 -5.073 3.469 1.00 0.00 C ATOM 71 CG LYS A 5 -11.190 -3.936 3.721 1.00 0.00 C ATOM 72 CD LYS A 5 -12.632 -4.422 3.566 1.00 0.00 C ATOM 73 CE LYS A 5 -13.608 -3.244 3.548 1.00 0.00 C ATOM 74 NZ LYS A 5 -14.187 -3.031 4.894 1.00 0.00 N ATOM 75 H LYS A 5 -10.682 -4.611 0.962 1.00 0.00 H ATOM 76 HA LYS A 5 -8.555 -3.891 2.821 1.00 0.00 H ATOM 77 HB2 LYS A 5 -10.737 -5.967 3.153 1.00 0.00 H ATOM 78 HB3 LYS A 5 -9.682 -5.323 4.396 1.00 0.00 H ATOM 79 HG2 LYS A 5 -11.043 -3.537 4.725 1.00 0.00 H ATOM 80 HG3 LYS A 5 -10.999 -3.120 3.023 1.00 0.00 H ATOM 81 HD2 LYS A 5 -12.729 -4.993 2.642 1.00 0.00 H ATOM 82 HD3 LYS A 5 -12.884 -5.095 4.385 1.00 0.00 H ATOM 83 HE2 LYS A 5 -13.093 -2.342 3.221 1.00 0.00 H ATOM 84 HE3 LYS A 5 -14.406 -3.434 2.830 1.00 0.00 H ATOM 85 HZ1 LYS A 5 -13.903 -3.752 5.548 1.00 0.00 H ATOM 86 HZ2 LYS A 5 -13.904 -2.144 5.294 1.00 0.00 H ATOM 87 HZ3 LYS A 5 -15.184 -3.044 4.817 1.00 0.00 H ATOM 88 N LEU A 6 -8.071 -6.768 2.885 1.00 0.00 N ATOM 89 CA LEU A 6 -7.229 -7.921 2.612 1.00 0.00 C ATOM 90 C LEU A 6 -7.745 -8.638 1.364 1.00 0.00 C ATOM 91 O LEU A 6 -6.963 -9.209 0.605 1.00 0.00 O ATOM 92 CB LEU A 6 -7.139 -8.821 3.847 1.00 0.00 C ATOM 93 CG LEU A 6 -6.311 -10.098 3.685 1.00 0.00 C ATOM 94 CD1 LEU A 6 -5.036 -10.035 4.530 1.00 0.00 C ATOM 95 CD2 LEU A 6 -7.148 -11.338 4.003 1.00 0.00 C ATOM 96 H LEU A 6 -8.474 -6.746 3.801 1.00 0.00 H ATOM 97 HA LEU A 6 -6.225 -7.552 2.409 1.00 0.00 H ATOM 98 HB2 LEU A 6 -6.718 -8.239 4.667 1.00 0.00 H ATOM 99 HB3 LEU A 6 -8.149 -9.103 4.141 1.00 0.00 H ATOM 100 HG LEU A 6 -6.002 -10.176 2.643 1.00 0.00 H ATOM 101 HD11 LEU A 6 -4.307 -10.744 4.140 1.00 0.00 H ATOM 102 HD12 LEU A 6 -4.622 -9.027 4.488 1.00 0.00 H ATOM 103 HD13 LEU A 6 -5.273 -10.287 5.564 1.00 0.00 H ATOM 104 HD21 LEU A 6 -6.922 -11.681 5.013 1.00 0.00 H ATOM 105 HD22 LEU A 6 -8.207 -11.091 3.932 1.00 0.00 H ATOM 106 HD23 LEU A 6 -6.911 -12.129 3.290 1.00 0.00 H ATOM 107 N VAL A 7 -9.058 -8.587 1.190 1.00 0.00 N ATOM 108 CA VAL A 7 -9.686 -9.226 0.046 1.00 0.00 C ATOM 109 C VAL A 7 -10.325 -8.156 -0.842 1.00 0.00 C ATOM 110 O VAL A 7 -10.987 -7.247 -0.346 1.00 0.00 O ATOM 111 CB VAL A 7 -10.685 -10.283 0.521 1.00 0.00 C ATOM 112 CG1 VAL A 7 -11.468 -10.866 -0.658 1.00 0.00 C ATOM 113 CG2 VAL A 7 -9.981 -11.388 1.311 1.00 0.00 C ATOM 114 H VAL A 7 -9.686 -8.122 1.813 1.00 0.00 H ATOM 115 HA VAL A 7 -8.904 -9.731 -0.520 1.00 0.00 H ATOM 116 HB VAL A 7 -11.396 -9.797 1.188 1.00 0.00 H ATOM 117 HG11 VAL A 7 -11.803 -10.057 -1.306 1.00 0.00 H ATOM 118 HG12 VAL A 7 -10.825 -11.542 -1.223 1.00 0.00 H ATOM 119 HG13 VAL A 7 -12.333 -11.415 -0.284 1.00 0.00 H ATOM 120 HG21 VAL A 7 -9.348 -11.968 0.639 1.00 0.00 H ATOM 121 HG22 VAL A 7 -9.365 -10.940 2.091 1.00 0.00 H ATOM 122 HG23 VAL A 7 -10.725 -12.042 1.765 1.00 0.00 H ATOM 123 N PRO A 8 -10.097 -8.305 -2.175 1.00 0.00 N ATOM 124 CA PRO A 8 -10.643 -7.363 -3.136 1.00 0.00 C ATOM 125 C PRO A 8 -12.145 -7.587 -3.332 1.00 0.00 C ATOM 126 O PRO A 8 -12.626 -7.633 -4.463 1.00 0.00 O ATOM 127 CB PRO A 8 -9.838 -7.586 -4.407 1.00 0.00 C ATOM 128 CG PRO A 8 -9.193 -8.955 -4.255 1.00 0.00 C ATOM 129 CD PRO A 8 -9.318 -9.370 -2.799 1.00 0.00 C ATOM 130 HA PRO A 8 -10.549 -6.426 -2.798 1.00 0.00 H ATOM 131 HB2 PRO A 8 -10.480 -7.553 -5.287 1.00 0.00 H ATOM 132 HB3 PRO A 8 -9.084 -6.810 -4.533 1.00 0.00 H ATOM 133 HG2 PRO A 8 -9.683 -9.682 -4.903 1.00 0.00 H ATOM 134 HG3 PRO A 8 -8.145 -8.917 -4.553 1.00 0.00 H ATOM 135 HD2 PRO A 8 -9.818 -10.334 -2.704 1.00 0.00 H ATOM 136 HD3 PRO A 8 -8.339 -9.471 -2.330 1.00 0.00 H ATOM 137 N ILE A 9 -12.841 -7.718 -2.214 1.00 0.00 N ATOM 138 CA ILE A 9 -14.278 -7.936 -2.248 1.00 0.00 C ATOM 139 C ILE A 9 -14.977 -6.819 -1.473 1.00 0.00 C ATOM 140 O ILE A 9 -15.985 -6.279 -1.928 1.00 0.00 O ATOM 141 CB ILE A 9 -14.619 -9.340 -1.744 1.00 0.00 C ATOM 142 CG1 ILE A 9 -16.074 -9.697 -2.058 1.00 0.00 C ATOM 143 CG2 ILE A 9 -14.303 -9.480 -0.254 1.00 0.00 C ATOM 144 CD1 ILE A 9 -16.235 -10.099 -3.526 1.00 0.00 C ATOM 145 H ILE A 9 -12.442 -7.680 -1.298 1.00 0.00 H ATOM 146 HA ILE A 9 -14.592 -7.883 -3.290 1.00 0.00 H ATOM 147 HB ILE A 9 -13.990 -10.056 -2.275 1.00 0.00 H ATOM 148 HG12 ILE A 9 -16.398 -10.515 -1.416 1.00 0.00 H ATOM 149 HG13 ILE A 9 -16.716 -8.845 -1.839 1.00 0.00 H ATOM 150 HG21 ILE A 9 -13.425 -8.882 -0.011 1.00 0.00 H ATOM 151 HG22 ILE A 9 -15.154 -9.132 0.332 1.00 0.00 H ATOM 152 HG23 ILE A 9 -14.105 -10.527 -0.021 1.00 0.00 H ATOM 153 HD11 ILE A 9 -17.195 -10.596 -3.663 1.00 0.00 H ATOM 154 HD12 ILE A 9 -16.194 -9.209 -4.153 1.00 0.00 H ATOM 155 HD13 ILE A 9 -15.431 -10.780 -3.807 1.00 0.00 H ATOM 156 N ALA A 10 -14.416 -6.504 -0.315 1.00 0.00 N ATOM 157 CA ALA A 10 -14.974 -5.460 0.528 1.00 0.00 C ATOM 158 C ALA A 10 -14.038 -4.248 0.518 1.00 0.00 C ATOM 159 O ALA A 10 -12.819 -4.402 0.552 1.00 0.00 O ATOM 160 CB ALA A 10 -15.201 -6.009 1.938 1.00 0.00 C ATOM 161 H ALA A 10 -13.597 -6.948 0.049 1.00 0.00 H ATOM 162 HA ALA A 10 -15.935 -5.170 0.105 1.00 0.00 H ATOM 163 HB1 ALA A 10 -14.812 -7.025 1.999 1.00 0.00 H ATOM 164 HB2 ALA A 10 -14.684 -5.377 2.661 1.00 0.00 H ATOM 165 HB3 ALA A 10 -16.269 -6.014 2.158 1.00 0.00 H ATOM 166 N TYR A 11 -14.647 -3.073 0.470 1.00 0.00 N ATOM 167 CA TYR A 11 -13.884 -1.836 0.455 1.00 0.00 C ATOM 168 C TYR A 11 -14.708 -0.677 1.018 1.00 0.00 C ATOM 169 O TYR A 11 -15.937 -0.719 1.001 1.00 0.00 O ATOM 170 CB TYR A 11 -13.566 -1.554 -1.015 1.00 0.00 C ATOM 171 CG TYR A 11 -14.793 -1.573 -1.931 1.00 0.00 C ATOM 172 CD1 TYR A 11 -15.456 -0.398 -2.219 1.00 0.00 C ATOM 173 CD2 TYR A 11 -15.234 -2.765 -2.468 1.00 0.00 C ATOM 174 CE1 TYR A 11 -16.610 -0.416 -3.081 1.00 0.00 C ATOM 175 CE2 TYR A 11 -16.387 -2.783 -3.330 1.00 0.00 C ATOM 176 CZ TYR A 11 -17.019 -1.608 -3.594 1.00 0.00 C ATOM 177 OH TYR A 11 -18.108 -1.625 -4.408 1.00 0.00 O ATOM 178 H TYR A 11 -15.640 -2.957 0.442 1.00 0.00 H ATOM 179 HA TYR A 11 -12.999 -1.979 1.076 1.00 0.00 H ATOM 180 HB2 TYR A 11 -13.083 -0.580 -1.092 1.00 0.00 H ATOM 181 HB3 TYR A 11 -12.850 -2.294 -1.370 1.00 0.00 H ATOM 182 HD1 TYR A 11 -15.108 0.543 -1.795 1.00 0.00 H ATOM 183 HD2 TYR A 11 -14.710 -3.693 -2.241 1.00 0.00 H ATOM 184 HE1 TYR A 11 -17.144 0.505 -3.317 1.00 0.00 H ATOM 185 HE2 TYR A 11 -16.747 -3.718 -3.761 1.00 0.00 H ATOM 186 HH TYR A 11 -18.291 -2.559 -4.715 1.00 0.00 H ATOM 187 N LYS A 12 -13.998 0.332 1.503 1.00 0.00 N ATOM 188 CA LYS A 12 -14.648 1.500 2.069 1.00 0.00 C ATOM 189 C LYS A 12 -13.992 2.765 1.512 1.00 0.00 C ATOM 190 O LYS A 12 -12.992 2.687 0.798 1.00 0.00 O ATOM 191 CB LYS A 12 -14.644 1.428 3.598 1.00 0.00 C ATOM 192 CG LYS A 12 -16.033 1.073 4.133 1.00 0.00 C ATOM 193 CD LYS A 12 -16.752 2.316 4.659 1.00 0.00 C ATOM 194 CE LYS A 12 -16.304 2.648 6.084 1.00 0.00 C ATOM 195 NZ LYS A 12 -16.939 1.728 7.054 1.00 0.00 N ATOM 196 H LYS A 12 -12.998 0.359 1.512 1.00 0.00 H ATOM 197 HA LYS A 12 -15.690 1.483 1.749 1.00 0.00 H ATOM 198 HB2 LYS A 12 -13.921 0.683 3.929 1.00 0.00 H ATOM 199 HB3 LYS A 12 -14.325 2.385 4.010 1.00 0.00 H ATOM 200 HG2 LYS A 12 -16.624 0.613 3.342 1.00 0.00 H ATOM 201 HG3 LYS A 12 -15.940 0.337 4.932 1.00 0.00 H ATOM 202 HD2 LYS A 12 -16.549 3.163 4.003 1.00 0.00 H ATOM 203 HD3 LYS A 12 -17.829 2.152 4.643 1.00 0.00 H ATOM 204 HE2 LYS A 12 -15.219 2.571 6.157 1.00 0.00 H ATOM 205 HE3 LYS A 12 -16.567 3.679 6.324 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -17.612 1.115 6.610 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -16.259 1.135 7.516 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -17.410 2.273 7.747 1.00 0.00 H ATOM 209 N THR A 13 -14.579 3.901 1.859 1.00 0.00 N ATOM 210 CA THR A 13 -14.064 5.180 1.402 1.00 0.00 C ATOM 211 C THR A 13 -13.029 5.722 2.391 1.00 0.00 C ATOM 212 O THR A 13 -13.262 5.723 3.598 1.00 0.00 O ATOM 213 CB THR A 13 -15.251 6.121 1.189 1.00 0.00 C ATOM 214 OG1 THR A 13 -15.557 5.985 -0.196 1.00 0.00 O ATOM 215 CG2 THR A 13 -14.869 7.594 1.344 1.00 0.00 C ATOM 216 H THR A 13 -15.391 3.956 2.439 1.00 0.00 H ATOM 217 HA THR A 13 -13.548 5.024 0.454 1.00 0.00 H ATOM 218 HB THR A 13 -16.077 5.861 1.851 1.00 0.00 H ATOM 219 HG1 THR A 13 -15.979 5.095 -0.369 1.00 0.00 H ATOM 220 HG21 THR A 13 -15.422 8.191 0.620 1.00 0.00 H ATOM 221 HG22 THR A 13 -15.112 7.927 2.352 1.00 0.00 H ATOM 222 HG23 THR A 13 -13.798 7.710 1.171 1.00 0.00 H ATOM 223 N CYS A 14 -11.911 6.171 1.841 1.00 0.00 N ATOM 224 CA CYS A 14 -10.841 6.715 2.660 1.00 0.00 C ATOM 225 C CYS A 14 -10.589 8.159 2.224 1.00 0.00 C ATOM 226 O CYS A 14 -9.617 8.440 1.524 1.00 0.00 O ATOM 227 CB CYS A 14 -9.573 5.864 2.572 1.00 0.00 C ATOM 228 SG CYS A 14 -9.737 4.384 3.638 1.00 0.00 S ATOM 229 H CYS A 14 -11.731 6.168 0.858 1.00 0.00 H ATOM 230 HA CYS A 14 -11.186 6.677 3.693 1.00 0.00 H ATOM 231 HB2 CYS A 14 -9.399 5.561 1.539 1.00 0.00 H ATOM 232 HB3 CYS A 14 -8.708 6.451 2.882 1.00 0.00 H ATOM 233 N PRO A 15 -11.505 9.062 2.667 1.00 0.00 N ATOM 234 CA PRO A 15 -11.392 10.470 2.330 1.00 0.00 C ATOM 235 C PRO A 15 -10.285 11.142 3.146 1.00 0.00 C ATOM 236 O PRO A 15 -9.443 11.848 2.593 1.00 0.00 O ATOM 237 CB PRO A 15 -12.769 11.052 2.605 1.00 0.00 C ATOM 238 CG PRO A 15 -13.466 10.059 3.520 1.00 0.00 C ATOM 239 CD PRO A 15 -12.669 8.766 3.497 1.00 0.00 C ATOM 240 HA PRO A 15 -11.128 10.579 1.372 1.00 0.00 H ATOM 241 HB2 PRO A 15 -12.691 12.032 3.077 1.00 0.00 H ATOM 242 HB3 PRO A 15 -13.327 11.189 1.679 1.00 0.00 H ATOM 243 HG2 PRO A 15 -13.527 10.452 4.535 1.00 0.00 H ATOM 244 HG3 PRO A 15 -14.489 9.884 3.184 1.00 0.00 H ATOM 245 HD2 PRO A 15 -12.372 8.465 4.502 1.00 0.00 H ATOM 246 HD3 PRO A 15 -13.255 7.946 3.080 1.00 0.00 H ATOM 247 N GLU A 16 -10.323 10.900 4.447 1.00 0.00 N ATOM 248 CA GLU A 16 -9.334 11.472 5.345 1.00 0.00 C ATOM 249 C GLU A 16 -7.957 11.484 4.678 1.00 0.00 C ATOM 250 O GLU A 16 -7.210 10.511 4.769 1.00 0.00 O ATOM 251 CB GLU A 16 -9.294 10.713 6.673 1.00 0.00 C ATOM 252 CG GLU A 16 -8.281 11.340 7.633 1.00 0.00 C ATOM 253 CD GLU A 16 -8.873 12.570 8.326 1.00 0.00 C ATOM 254 OE1 GLU A 16 -8.392 13.693 8.112 1.00 0.00 O ATOM 255 OE2 GLU A 16 -9.867 12.328 9.110 1.00 0.00 O ATOM 256 H GLU A 16 -11.012 10.324 4.890 1.00 0.00 H ATOM 257 HA GLU A 16 -9.666 12.494 5.528 1.00 0.00 H ATOM 258 HB2 GLU A 16 -10.284 10.718 7.129 1.00 0.00 H ATOM 259 HB3 GLU A 16 -9.032 9.671 6.492 1.00 0.00 H ATOM 260 HG2 GLU A 16 -7.980 10.606 8.380 1.00 0.00 H ATOM 261 HG3 GLU A 16 -7.383 11.625 7.084 1.00 0.00 H ATOM 262 HE2 GLU A 16 -10.504 13.099 9.103 1.00 0.00 H ATOM 263 N GLY A 17 -7.662 12.597 4.022 1.00 0.00 N ATOM 264 CA GLY A 17 -6.387 12.749 3.341 1.00 0.00 C ATOM 265 C GLY A 17 -5.786 11.386 2.992 1.00 0.00 C ATOM 266 O GLY A 17 -4.627 11.117 3.301 1.00 0.00 O ATOM 267 H GLY A 17 -8.275 13.384 3.953 1.00 0.00 H ATOM 268 HA2 GLY A 17 -6.525 13.333 2.432 1.00 0.00 H ATOM 269 HA3 GLY A 17 -5.696 13.303 3.975 1.00 0.00 H ATOM 270 N LYS A 18 -6.603 10.560 2.353 1.00 0.00 N ATOM 271 CA LYS A 18 -6.167 9.232 1.958 1.00 0.00 C ATOM 272 C LYS A 18 -6.793 8.874 0.609 1.00 0.00 C ATOM 273 O LYS A 18 -7.584 7.935 0.517 1.00 0.00 O ATOM 274 CB LYS A 18 -6.468 8.219 3.065 1.00 0.00 C ATOM 275 CG LYS A 18 -5.266 8.047 3.994 1.00 0.00 C ATOM 276 CD LYS A 18 -5.687 8.147 5.461 1.00 0.00 C ATOM 277 CE LYS A 18 -5.579 6.788 6.156 1.00 0.00 C ATOM 278 NZ LYS A 18 -4.244 6.629 6.777 1.00 0.00 N ATOM 279 H LYS A 18 -7.546 10.787 2.106 1.00 0.00 H ATOM 280 HA LYS A 18 -5.084 9.266 1.839 1.00 0.00 H ATOM 281 HB2 LYS A 18 -7.333 8.549 3.641 1.00 0.00 H ATOM 282 HB3 LYS A 18 -6.731 7.258 2.622 1.00 0.00 H ATOM 283 HG2 LYS A 18 -4.796 7.081 3.812 1.00 0.00 H ATOM 284 HG3 LYS A 18 -4.519 8.811 3.774 1.00 0.00 H ATOM 285 HD2 LYS A 18 -5.059 8.874 5.976 1.00 0.00 H ATOM 286 HD3 LYS A 18 -6.713 8.510 5.525 1.00 0.00 H ATOM 287 HE2 LYS A 18 -6.354 6.699 6.918 1.00 0.00 H ATOM 288 HE3 LYS A 18 -5.749 5.989 5.434 1.00 0.00 H ATOM 289 HZ1 LYS A 18 -4.163 7.149 7.643 1.00 0.00 H ATOM 290 HZ2 LYS A 18 -4.041 5.660 6.996 1.00 0.00 H ATOM 291 HZ3 LYS A 18 -3.553 6.964 6.137 1.00 0.00 H ATOM 292 N ASN A 19 -6.416 9.640 -0.403 1.00 0.00 N ATOM 293 CA ASN A 19 -6.932 9.415 -1.744 1.00 0.00 C ATOM 294 C ASN A 19 -5.967 8.507 -2.510 1.00 0.00 C ATOM 295 O ASN A 19 -5.885 8.577 -3.735 1.00 0.00 O ATOM 296 CB ASN A 19 -7.054 10.731 -2.514 1.00 0.00 C ATOM 297 CG ASN A 19 -8.105 10.622 -3.621 1.00 0.00 C ATOM 298 OD1 ASN A 19 -9.246 10.254 -3.396 1.00 0.00 O ATOM 299 ND2 ASN A 19 -7.657 10.962 -4.827 1.00 0.00 N ATOM 300 H ASN A 19 -5.773 10.401 -0.320 1.00 0.00 H ATOM 301 HA ASN A 19 -7.911 8.959 -1.602 1.00 0.00 H ATOM 302 HB2 ASN A 19 -7.325 11.534 -1.829 1.00 0.00 H ATOM 303 HB3 ASN A 19 -6.089 10.995 -2.949 1.00 0.00 H ATOM 304 HD21 ASN A 19 -6.709 11.255 -4.944 1.00 0.00 H ATOM 305 HD22 ASN A 19 -8.270 10.923 -5.616 1.00 0.00 H ATOM 306 N LEU A 20 -5.262 7.676 -1.757 1.00 0.00 N ATOM 307 CA LEU A 20 -4.308 6.755 -2.349 1.00 0.00 C ATOM 308 C LEU A 20 -4.294 5.454 -1.545 1.00 0.00 C ATOM 309 O LEU A 20 -4.109 5.472 -0.330 1.00 0.00 O ATOM 310 CB LEU A 20 -2.933 7.415 -2.473 1.00 0.00 C ATOM 311 CG LEU A 20 -2.791 8.467 -3.576 1.00 0.00 C ATOM 312 CD1 LEU A 20 -1.376 9.048 -3.600 1.00 0.00 C ATOM 313 CD2 LEU A 20 -3.199 7.895 -4.935 1.00 0.00 C ATOM 314 H LEU A 20 -5.336 7.626 -0.760 1.00 0.00 H ATOM 315 HA LEU A 20 -4.652 6.534 -3.359 1.00 0.00 H ATOM 316 HB2 LEU A 20 -2.688 7.882 -1.519 1.00 0.00 H ATOM 317 HB3 LEU A 20 -2.191 6.635 -2.646 1.00 0.00 H ATOM 318 HG LEU A 20 -3.473 9.288 -3.354 1.00 0.00 H ATOM 319 HD11 LEU A 20 -1.141 9.392 -4.608 1.00 0.00 H ATOM 320 HD12 LEU A 20 -1.315 9.886 -2.907 1.00 0.00 H ATOM 321 HD13 LEU A 20 -0.662 8.279 -3.304 1.00 0.00 H ATOM 322 HD21 LEU A 20 -2.952 8.610 -5.719 1.00 0.00 H ATOM 323 HD22 LEU A 20 -2.664 6.961 -5.112 1.00 0.00 H ATOM 324 HD23 LEU A 20 -4.273 7.705 -4.941 1.00 0.00 H ATOM 325 N CYS A 21 -4.494 4.354 -2.257 1.00 0.00 N ATOM 326 CA CYS A 21 -4.507 3.046 -1.625 1.00 0.00 C ATOM 327 C CYS A 21 -3.146 2.387 -1.856 1.00 0.00 C ATOM 328 O CYS A 21 -2.452 2.709 -2.820 1.00 0.00 O ATOM 329 CB CYS A 21 -5.657 2.179 -2.143 1.00 0.00 C ATOM 330 SG CYS A 21 -7.151 3.205 -2.390 1.00 0.00 S ATOM 331 H CYS A 21 -4.644 4.347 -3.246 1.00 0.00 H ATOM 332 HA CYS A 21 -4.680 3.213 -0.562 1.00 0.00 H ATOM 333 HB2 CYS A 21 -5.371 1.705 -3.082 1.00 0.00 H ATOM 334 HB3 CYS A 21 -5.867 1.378 -1.434 1.00 0.00 H ATOM 335 N TYR A 22 -2.805 1.475 -0.958 1.00 0.00 N ATOM 336 CA TYR A 22 -1.539 0.767 -1.052 1.00 0.00 C ATOM 337 C TYR A 22 -1.681 -0.677 -0.566 1.00 0.00 C ATOM 338 O TYR A 22 -2.583 -0.989 0.210 1.00 0.00 O ATOM 339 CB TYR A 22 -0.571 1.511 -0.130 1.00 0.00 C ATOM 340 CG TYR A 22 -0.802 1.245 1.360 1.00 0.00 C ATOM 341 CD1 TYR A 22 -0.385 0.056 1.921 1.00 0.00 C ATOM 342 CD2 TYR A 22 -1.428 2.195 2.141 1.00 0.00 C ATOM 343 CE1 TYR A 22 -0.602 -0.194 3.323 1.00 0.00 C ATOM 344 CE2 TYR A 22 -1.646 1.946 3.542 1.00 0.00 C ATOM 345 CZ TYR A 22 -1.222 0.764 4.064 1.00 0.00 C ATOM 346 OH TYR A 22 -1.427 0.528 5.387 1.00 0.00 O ATOM 347 H TYR A 22 -3.375 1.219 -0.178 1.00 0.00 H ATOM 348 HA TYR A 22 -1.234 0.763 -2.098 1.00 0.00 H ATOM 349 HB2 TYR A 22 0.449 1.225 -0.385 1.00 0.00 H ATOM 350 HB3 TYR A 22 -0.658 2.582 -0.315 1.00 0.00 H ATOM 351 HD1 TYR A 22 0.109 -0.695 1.304 1.00 0.00 H ATOM 352 HD2 TYR A 22 -1.757 3.134 1.697 1.00 0.00 H ATOM 353 HE1 TYR A 22 -0.278 -1.129 3.780 1.00 0.00 H ATOM 354 HE2 TYR A 22 -2.138 2.688 4.170 1.00 0.00 H ATOM 355 HH TYR A 22 -2.388 0.681 5.617 1.00 0.00 H ATOM 356 N LYS A 23 -0.775 -1.519 -1.042 1.00 0.00 N ATOM 357 CA LYS A 23 -0.788 -2.922 -0.665 1.00 0.00 C ATOM 358 C LYS A 23 0.650 -3.435 -0.579 1.00 0.00 C ATOM 359 O LYS A 23 1.388 -3.394 -1.562 1.00 0.00 O ATOM 360 CB LYS A 23 -1.671 -3.726 -1.623 1.00 0.00 C ATOM 361 CG LYS A 23 -1.279 -3.467 -3.079 1.00 0.00 C ATOM 362 CD LYS A 23 -2.223 -2.453 -3.729 1.00 0.00 C ATOM 363 CE LYS A 23 -2.515 -2.832 -5.182 1.00 0.00 C ATOM 364 NZ LYS A 23 -3.008 -4.225 -5.267 1.00 0.00 N ATOM 365 H LYS A 23 -0.045 -1.257 -1.673 1.00 0.00 H ATOM 366 HA LYS A 23 -1.240 -2.991 0.324 1.00 0.00 H ATOM 367 HB2 LYS A 23 -1.580 -4.789 -1.402 1.00 0.00 H ATOM 368 HB3 LYS A 23 -2.716 -3.457 -1.470 1.00 0.00 H ATOM 369 HG2 LYS A 23 -0.255 -3.096 -3.123 1.00 0.00 H ATOM 370 HG3 LYS A 23 -1.302 -4.402 -3.637 1.00 0.00 H ATOM 371 HD2 LYS A 23 -3.155 -2.407 -3.167 1.00 0.00 H ATOM 372 HD3 LYS A 23 -1.777 -1.460 -3.691 1.00 0.00 H ATOM 373 HE2 LYS A 23 -3.258 -2.152 -5.599 1.00 0.00 H ATOM 374 HE3 LYS A 23 -1.612 -2.723 -5.782 1.00 0.00 H ATOM 375 HZ1 LYS A 23 -2.359 -4.828 -5.761 1.00 0.00 H ATOM 376 HZ2 LYS A 23 -3.149 -4.634 -4.349 1.00 0.00 H ATOM 377 HZ3 LYS A 23 -3.881 -4.226 -5.755 1.00 0.00 H ATOM 378 N MET A 24 1.007 -3.907 0.607 1.00 0.00 N ATOM 379 CA MET A 24 2.343 -4.427 0.835 1.00 0.00 C ATOM 380 C MET A 24 2.399 -5.932 0.566 1.00 0.00 C ATOM 381 O MET A 24 1.585 -6.690 1.091 1.00 0.00 O ATOM 382 CB MET A 24 2.760 -4.150 2.281 1.00 0.00 C ATOM 383 CG MET A 24 3.362 -2.751 2.419 1.00 0.00 C ATOM 384 SD MET A 24 2.142 -1.624 3.073 1.00 0.00 S ATOM 385 CE MET A 24 2.779 -1.398 4.724 1.00 0.00 C ATOM 386 H MET A 24 0.400 -3.936 1.402 1.00 0.00 H ATOM 387 HA MET A 24 2.987 -3.902 0.129 1.00 0.00 H ATOM 388 HB2 MET A 24 1.894 -4.244 2.937 1.00 0.00 H ATOM 389 HB3 MET A 24 3.487 -4.896 2.603 1.00 0.00 H ATOM 390 HG2 MET A 24 4.230 -2.782 3.078 1.00 0.00 H ATOM 391 HG3 MET A 24 3.712 -2.399 1.449 1.00 0.00 H ATOM 392 HE1 MET A 24 3.252 -0.419 4.801 1.00 0.00 H ATOM 393 HE2 MET A 24 1.962 -1.463 5.442 1.00 0.00 H ATOM 394 HE3 MET A 24 3.514 -2.173 4.938 1.00 0.00 H ATOM 395 N PHE A 25 3.368 -6.320 -0.249 1.00 0.00 N ATOM 396 CA PHE A 25 3.541 -7.722 -0.593 1.00 0.00 C ATOM 397 C PHE A 25 4.864 -8.261 -0.046 1.00 0.00 C ATOM 398 O PHE A 25 5.860 -7.541 0.005 1.00 0.00 O ATOM 399 CB PHE A 25 3.561 -7.808 -2.121 1.00 0.00 C ATOM 400 CG PHE A 25 2.263 -7.348 -2.787 1.00 0.00 C ATOM 401 CD1 PHE A 25 2.091 -6.038 -3.109 1.00 0.00 C ATOM 402 CD2 PHE A 25 1.281 -8.249 -3.058 1.00 0.00 C ATOM 403 CE1 PHE A 25 0.886 -5.611 -3.727 1.00 0.00 C ATOM 404 CE2 PHE A 25 0.076 -7.823 -3.676 1.00 0.00 C ATOM 405 CZ PHE A 25 -0.096 -6.512 -3.998 1.00 0.00 C ATOM 406 H PHE A 25 4.027 -5.697 -0.671 1.00 0.00 H ATOM 407 HA PHE A 25 2.713 -8.270 -0.144 1.00 0.00 H ATOM 408 HB2 PHE A 25 4.385 -7.202 -2.498 1.00 0.00 H ATOM 409 HB3 PHE A 25 3.763 -8.838 -2.414 1.00 0.00 H ATOM 410 HD1 PHE A 25 2.877 -5.315 -2.892 1.00 0.00 H ATOM 411 HD2 PHE A 25 1.418 -9.299 -2.800 1.00 0.00 H ATOM 412 HE1 PHE A 25 0.748 -4.561 -3.985 1.00 0.00 H ATOM 413 HE2 PHE A 25 -0.711 -8.545 -3.893 1.00 0.00 H ATOM 414 HZ PHE A 25 -1.021 -6.184 -4.472 1.00 0.00 H ATOM 415 N MET A 26 4.832 -9.526 0.350 1.00 0.00 N ATOM 416 CA MET A 26 6.015 -10.170 0.891 1.00 0.00 C ATOM 417 C MET A 26 6.901 -10.721 -0.230 1.00 0.00 C ATOM 418 O MET A 26 6.404 -11.330 -1.175 1.00 0.00 O ATOM 419 CB MET A 26 5.596 -11.314 1.818 1.00 0.00 C ATOM 420 CG MET A 26 6.224 -11.153 3.205 1.00 0.00 C ATOM 421 SD MET A 26 5.797 -12.547 4.233 1.00 0.00 S ATOM 422 CE MET A 26 6.892 -12.262 5.613 1.00 0.00 C ATOM 423 H MET A 26 4.018 -10.105 0.305 1.00 0.00 H ATOM 424 HA MET A 26 6.550 -9.392 1.436 1.00 0.00 H ATOM 425 HB2 MET A 26 4.510 -11.335 1.908 1.00 0.00 H ATOM 426 HB3 MET A 26 5.899 -12.267 1.386 1.00 0.00 H ATOM 427 HG2 MET A 26 7.308 -11.075 3.115 1.00 0.00 H ATOM 428 HG3 MET A 26 5.876 -10.229 3.666 1.00 0.00 H ATOM 429 HE1 MET A 26 7.203 -13.219 6.035 1.00 0.00 H ATOM 430 HE2 MET A 26 7.770 -11.714 5.272 1.00 0.00 H ATOM 431 HE3 MET A 26 6.374 -11.681 6.375 1.00 0.00 H ATOM 432 N MET A 27 8.197 -10.487 -0.085 1.00 0.00 N ATOM 433 CA MET A 27 9.156 -10.952 -1.073 1.00 0.00 C ATOM 434 C MET A 27 8.889 -10.315 -2.438 1.00 0.00 C ATOM 435 O MET A 27 9.637 -9.441 -2.876 1.00 0.00 O ATOM 436 CB MET A 27 9.067 -12.474 -1.193 1.00 0.00 C ATOM 437 CG MET A 27 9.769 -13.158 -0.018 1.00 0.00 C ATOM 438 SD MET A 27 10.815 -14.476 -0.616 1.00 0.00 S ATOM 439 CE MET A 27 11.422 -15.117 0.935 1.00 0.00 C ATOM 440 H MET A 27 8.592 -9.991 0.688 1.00 0.00 H ATOM 441 HA MET A 27 10.132 -10.638 -0.702 1.00 0.00 H ATOM 442 HB2 MET A 27 8.022 -12.780 -1.226 1.00 0.00 H ATOM 443 HB3 MET A 27 9.523 -12.795 -2.131 1.00 0.00 H ATOM 444 HG2 MET A 27 10.364 -12.432 0.534 1.00 0.00 H ATOM 445 HG3 MET A 27 9.029 -13.557 0.676 1.00 0.00 H ATOM 446 HE1 MET A 27 10.912 -14.618 1.759 1.00 0.00 H ATOM 447 HE2 MET A 27 11.230 -16.189 0.985 1.00 0.00 H ATOM 448 HE3 MET A 27 12.494 -14.937 1.008 1.00 0.00 H ATOM 449 N SER A 28 7.821 -10.776 -3.072 1.00 0.00 N ATOM 450 CA SER A 28 7.446 -10.262 -4.379 1.00 0.00 C ATOM 451 C SER A 28 5.993 -9.782 -4.355 1.00 0.00 C ATOM 452 O SER A 28 5.235 -10.133 -3.452 1.00 0.00 O ATOM 453 CB SER A 28 7.637 -11.324 -5.463 1.00 0.00 C ATOM 454 OG SER A 28 9.010 -11.507 -5.796 1.00 0.00 O ATOM 455 H SER A 28 7.218 -11.486 -2.708 1.00 0.00 H ATOM 456 HA SER A 28 8.122 -9.427 -4.565 1.00 0.00 H ATOM 457 HB2 SER A 28 7.218 -12.270 -5.122 1.00 0.00 H ATOM 458 HB3 SER A 28 7.084 -11.034 -6.356 1.00 0.00 H ATOM 459 HG SER A 28 9.119 -12.320 -6.367 1.00 0.00 H ATOM 460 N ASP A 29 5.650 -8.988 -5.358 1.00 0.00 N ATOM 461 CA ASP A 29 4.302 -8.457 -5.464 1.00 0.00 C ATOM 462 C ASP A 29 3.416 -9.466 -6.197 1.00 0.00 C ATOM 463 O ASP A 29 2.239 -9.614 -5.873 1.00 0.00 O ATOM 464 CB ASP A 29 4.285 -7.150 -6.259 1.00 0.00 C ATOM 465 CG ASP A 29 5.354 -7.042 -7.349 1.00 0.00 C ATOM 466 OD1 ASP A 29 6.558 -7.157 -7.076 1.00 0.00 O ATOM 467 OD2 ASP A 29 4.901 -6.828 -8.537 1.00 0.00 O ATOM 468 H ASP A 29 6.273 -8.707 -6.088 1.00 0.00 H ATOM 469 HA ASP A 29 3.979 -8.288 -4.436 1.00 0.00 H ATOM 470 HB2 ASP A 29 3.304 -7.034 -6.720 1.00 0.00 H ATOM 471 HB3 ASP A 29 4.411 -6.318 -5.565 1.00 0.00 H ATOM 472 HD2 ASP A 29 4.115 -7.421 -8.716 1.00 0.00 H ATOM 473 N LEU A 30 4.017 -10.136 -7.170 1.00 0.00 N ATOM 474 CA LEU A 30 3.297 -11.127 -7.951 1.00 0.00 C ATOM 475 C LEU A 30 2.404 -11.951 -7.022 1.00 0.00 C ATOM 476 O LEU A 30 1.201 -12.068 -7.256 1.00 0.00 O ATOM 477 CB LEU A 30 4.273 -11.972 -8.774 1.00 0.00 C ATOM 478 CG LEU A 30 5.036 -11.233 -9.875 1.00 0.00 C ATOM 479 CD1 LEU A 30 6.179 -12.092 -10.421 1.00 0.00 C ATOM 480 CD2 LEU A 30 4.089 -10.768 -10.982 1.00 0.00 C ATOM 481 H LEU A 30 4.976 -10.010 -7.426 1.00 0.00 H ATOM 482 HA LEU A 30 2.664 -10.590 -8.655 1.00 0.00 H ATOM 483 HB2 LEU A 30 4.998 -12.419 -8.094 1.00 0.00 H ATOM 484 HB3 LEU A 30 3.717 -12.791 -9.230 1.00 0.00 H ATOM 485 HG LEU A 30 5.485 -10.340 -9.439 1.00 0.00 H ATOM 486 HD11 LEU A 30 6.955 -12.189 -9.662 1.00 0.00 H ATOM 487 HD12 LEU A 30 5.798 -13.080 -10.680 1.00 0.00 H ATOM 488 HD13 LEU A 30 6.596 -11.619 -11.309 1.00 0.00 H ATOM 489 HD21 LEU A 30 4.059 -9.679 -11.002 1.00 0.00 H ATOM 490 HD22 LEU A 30 4.442 -11.141 -11.943 1.00 0.00 H ATOM 491 HD23 LEU A 30 3.088 -11.154 -10.789 1.00 0.00 H ATOM 492 N THR A 31 3.024 -12.500 -5.989 1.00 0.00 N ATOM 493 CA THR A 31 2.299 -13.310 -5.024 1.00 0.00 C ATOM 494 C THR A 31 1.299 -12.448 -4.251 1.00 0.00 C ATOM 495 O THR A 31 1.248 -11.233 -4.433 1.00 0.00 O ATOM 496 CB THR A 31 3.323 -14.006 -4.127 1.00 0.00 C ATOM 497 OG1 THR A 31 3.980 -12.936 -3.454 1.00 0.00 O ATOM 498 CG2 THR A 31 4.437 -14.684 -4.926 1.00 0.00 C ATOM 499 H THR A 31 4.001 -12.400 -5.806 1.00 0.00 H ATOM 500 HA THR A 31 1.722 -14.058 -5.568 1.00 0.00 H ATOM 501 HB THR A 31 2.836 -14.717 -3.458 1.00 0.00 H ATOM 502 HG1 THR A 31 4.615 -13.299 -2.771 1.00 0.00 H ATOM 503 HG21 THR A 31 5.183 -13.941 -5.212 1.00 0.00 H ATOM 504 HG22 THR A 31 4.908 -15.454 -4.314 1.00 0.00 H ATOM 505 HG23 THR A 31 4.016 -15.140 -5.822 1.00 0.00 H ATOM 506 N ILE A 32 0.528 -13.112 -3.401 1.00 0.00 N ATOM 507 CA ILE A 32 -0.468 -12.422 -2.599 1.00 0.00 C ATOM 508 C ILE A 32 0.230 -11.413 -1.685 1.00 0.00 C ATOM 509 O ILE A 32 1.360 -11.638 -1.254 1.00 0.00 O ATOM 510 CB ILE A 32 -1.343 -13.429 -1.849 1.00 0.00 C ATOM 511 CG1 ILE A 32 -2.716 -13.563 -2.511 1.00 0.00 C ATOM 512 CG2 ILE A 32 -1.454 -13.063 -0.368 1.00 0.00 C ATOM 513 CD1 ILE A 32 -2.656 -14.505 -3.715 1.00 0.00 C ATOM 514 H ILE A 32 0.575 -14.100 -3.258 1.00 0.00 H ATOM 515 HA ILE A 32 -1.118 -11.877 -3.283 1.00 0.00 H ATOM 516 HB ILE A 32 -0.863 -14.406 -1.904 1.00 0.00 H ATOM 517 HG12 ILE A 32 -3.438 -13.939 -1.786 1.00 0.00 H ATOM 518 HG13 ILE A 32 -3.066 -12.581 -2.830 1.00 0.00 H ATOM 519 HG21 ILE A 32 -2.267 -13.628 0.087 1.00 0.00 H ATOM 520 HG22 ILE A 32 -0.518 -13.303 0.136 1.00 0.00 H ATOM 521 HG23 ILE A 32 -1.655 -11.996 -0.271 1.00 0.00 H ATOM 522 HD11 ILE A 32 -3.653 -14.617 -4.139 1.00 0.00 H ATOM 523 HD12 ILE A 32 -1.986 -14.089 -4.469 1.00 0.00 H ATOM 524 HD13 ILE A 32 -2.283 -15.478 -3.396 1.00 0.00 H ATOM 525 N PRO A 33 -0.492 -10.294 -1.408 1.00 0.00 N ATOM 526 CA PRO A 33 0.045 -9.249 -0.553 1.00 0.00 C ATOM 527 C PRO A 33 0.015 -9.674 0.917 1.00 0.00 C ATOM 528 O PRO A 33 -0.543 -10.717 1.253 1.00 0.00 O ATOM 529 CB PRO A 33 -0.814 -8.028 -0.837 1.00 0.00 C ATOM 530 CG PRO A 33 -2.083 -8.552 -1.486 1.00 0.00 C ATOM 531 CD PRO A 33 -1.833 -9.993 -1.901 1.00 0.00 C ATOM 532 HA PRO A 33 1.008 -9.084 -0.770 1.00 0.00 H ATOM 533 HB2 PRO A 33 -1.040 -7.488 0.082 1.00 0.00 H ATOM 534 HB3 PRO A 33 -0.296 -7.331 -1.496 1.00 0.00 H ATOM 535 HG2 PRO A 33 -2.920 -8.495 -0.790 1.00 0.00 H ATOM 536 HG3 PRO A 33 -2.347 -7.947 -2.353 1.00 0.00 H ATOM 537 HD2 PRO A 33 -2.574 -10.665 -1.466 1.00 0.00 H ATOM 538 HD3 PRO A 33 -1.893 -10.111 -2.983 1.00 0.00 H ATOM 539 N VAL A 34 0.623 -8.844 1.751 1.00 0.00 N ATOM 540 CA VAL A 34 0.672 -9.120 3.177 1.00 0.00 C ATOM 541 C VAL A 34 -0.371 -8.261 3.895 1.00 0.00 C ATOM 542 O VAL A 34 -0.947 -8.685 4.895 1.00 0.00 O ATOM 543 CB VAL A 34 2.092 -8.902 3.704 1.00 0.00 C ATOM 544 CG1 VAL A 34 3.063 -9.920 3.101 1.00 0.00 C ATOM 545 CG2 VAL A 34 2.562 -7.471 3.437 1.00 0.00 C ATOM 546 H VAL A 34 1.074 -7.998 1.469 1.00 0.00 H ATOM 547 HA VAL A 34 0.417 -10.171 3.317 1.00 0.00 H ATOM 548 HB VAL A 34 2.076 -9.053 4.783 1.00 0.00 H ATOM 549 HG11 VAL A 34 3.315 -10.670 3.851 1.00 0.00 H ATOM 550 HG12 VAL A 34 2.593 -10.406 2.245 1.00 0.00 H ATOM 551 HG13 VAL A 34 3.969 -9.410 2.778 1.00 0.00 H ATOM 552 HG21 VAL A 34 3.131 -7.110 4.293 1.00 0.00 H ATOM 553 HG22 VAL A 34 3.194 -7.457 2.548 1.00 0.00 H ATOM 554 HG23 VAL A 34 1.697 -6.828 3.277 1.00 0.00 H ATOM 555 N LYS A 35 -0.580 -7.069 3.357 1.00 0.00 N ATOM 556 CA LYS A 35 -1.543 -6.145 3.934 1.00 0.00 C ATOM 557 C LYS A 35 -1.738 -4.961 2.986 1.00 0.00 C ATOM 558 O LYS A 35 -0.961 -4.774 2.052 1.00 0.00 O ATOM 559 CB LYS A 35 -1.116 -5.739 5.346 1.00 0.00 C ATOM 560 CG LYS A 35 0.163 -4.901 5.312 1.00 0.00 C ATOM 561 CD LYS A 35 0.065 -3.713 6.272 1.00 0.00 C ATOM 562 CE LYS A 35 0.793 -4.008 7.586 1.00 0.00 C ATOM 563 NZ LYS A 35 2.191 -3.527 7.523 1.00 0.00 N ATOM 564 H LYS A 35 -0.106 -6.731 2.543 1.00 0.00 H ATOM 565 HA LYS A 35 -2.491 -6.676 4.024 1.00 0.00 H ATOM 566 HB2 LYS A 35 -1.915 -5.172 5.823 1.00 0.00 H ATOM 567 HB3 LYS A 35 -0.955 -6.631 5.952 1.00 0.00 H ATOM 568 HG2 LYS A 35 1.017 -5.522 5.583 1.00 0.00 H ATOM 569 HG3 LYS A 35 0.340 -4.540 4.299 1.00 0.00 H ATOM 570 HD2 LYS A 35 0.495 -2.827 5.805 1.00 0.00 H ATOM 571 HD3 LYS A 35 -0.982 -3.490 6.475 1.00 0.00 H ATOM 572 HE2 LYS A 35 0.273 -3.524 8.413 1.00 0.00 H ATOM 573 HE3 LYS A 35 0.778 -5.079 7.783 1.00 0.00 H ATOM 574 HZ1 LYS A 35 2.835 -4.265 7.259 1.00 0.00 H ATOM 575 HZ2 LYS A 35 2.306 -2.781 6.845 1.00 0.00 H ATOM 576 HZ3 LYS A 35 2.451 -3.183 8.425 1.00 0.00 H ATOM 577 N ARG A 36 -2.781 -4.191 3.260 1.00 0.00 N ATOM 578 CA ARG A 36 -3.089 -3.029 2.443 1.00 0.00 C ATOM 579 C ARG A 36 -4.042 -2.093 3.189 1.00 0.00 C ATOM 580 O ARG A 36 -4.849 -2.542 4.002 1.00 0.00 O ATOM 581 CB ARG A 36 -3.725 -3.443 1.115 1.00 0.00 C ATOM 582 CG ARG A 36 -4.941 -4.343 1.346 1.00 0.00 C ATOM 583 CD ARG A 36 -4.822 -5.640 0.543 1.00 0.00 C ATOM 584 NE ARG A 36 -5.766 -5.618 -0.597 1.00 0.00 N ATOM 585 CZ ARG A 36 -6.030 -6.683 -1.382 1.00 0.00 C ATOM 586 NH1 ARG A 36 -6.891 -6.551 -2.373 1.00 0.00 N ATOM 587 NH2 ARG A 36 -5.421 -7.868 -1.158 1.00 0.00 N ATOM 588 H ARG A 36 -3.408 -4.349 4.022 1.00 0.00 H ATOM 589 HA ARG A 36 -2.126 -2.549 2.267 1.00 0.00 H ATOM 590 HB2 ARG A 36 -4.027 -2.554 0.560 1.00 0.00 H ATOM 591 HB3 ARG A 36 -2.991 -3.967 0.502 1.00 0.00 H ATOM 592 HG2 ARG A 36 -5.029 -4.575 2.407 1.00 0.00 H ATOM 593 HG3 ARG A 36 -5.849 -3.814 1.059 1.00 0.00 H ATOM 594 HD2 ARG A 36 -3.802 -5.760 0.179 1.00 0.00 H ATOM 595 HD3 ARG A 36 -5.034 -6.495 1.185 1.00 0.00 H ATOM 596 HE ARG A 36 -6.238 -4.759 -0.798 1.00 0.00 H ATOM 597 HH11 ARG A 36 -7.141 -7.289 -2.999 1.00 0.00 H ATOM 598 HH12 ARG A 36 -7.338 -5.671 -2.535 1.00 0.00 H ATOM 599 HH21 ARG A 36 -5.623 -8.652 -1.743 1.00 0.00 H ATOM 600 HH22 ARG A 36 -4.770 -7.959 -0.404 1.00 0.00 H ATOM 601 N GLY A 37 -3.918 -0.809 2.885 1.00 0.00 N ATOM 602 CA GLY A 37 -4.759 0.193 3.517 1.00 0.00 C ATOM 603 C GLY A 37 -4.799 1.478 2.686 1.00 0.00 C ATOM 604 O GLY A 37 -4.401 1.481 1.521 1.00 0.00 O ATOM 605 H GLY A 37 -3.259 -0.453 2.223 1.00 0.00 H ATOM 606 HA2 GLY A 37 -5.769 -0.198 3.637 1.00 0.00 H ATOM 607 HA3 GLY A 37 -4.381 0.414 4.515 1.00 0.00 H ATOM 608 N CYS A 38 -5.282 2.538 3.317 1.00 0.00 N ATOM 609 CA CYS A 38 -5.380 3.825 2.650 1.00 0.00 C ATOM 610 C CYS A 38 -4.173 4.672 3.061 1.00 0.00 C ATOM 611 O CYS A 38 -3.558 4.420 4.097 1.00 0.00 O ATOM 612 CB CYS A 38 -6.703 4.527 2.964 1.00 0.00 C ATOM 613 SG CYS A 38 -8.069 3.308 2.980 1.00 0.00 S ATOM 614 H CYS A 38 -5.603 2.526 4.263 1.00 0.00 H ATOM 615 HA CYS A 38 -5.364 3.625 1.578 1.00 0.00 H ATOM 616 HB2 CYS A 38 -6.638 5.026 3.931 1.00 0.00 H ATOM 617 HB3 CYS A 38 -6.901 5.298 2.220 1.00 0.00 H ATOM 618 N ILE A 39 -3.870 5.658 2.229 1.00 0.00 N ATOM 619 CA ILE A 39 -2.749 6.542 2.495 1.00 0.00 C ATOM 620 C ILE A 39 -2.859 7.779 1.601 1.00 0.00 C ATOM 621 O ILE A 39 -3.760 7.871 0.769 1.00 0.00 O ATOM 622 CB ILE A 39 -1.425 5.790 2.342 1.00 0.00 C ATOM 623 CG1 ILE A 39 -0.311 6.472 3.139 1.00 0.00 C ATOM 624 CG2 ILE A 39 -1.056 5.624 0.865 1.00 0.00 C ATOM 625 CD1 ILE A 39 0.704 5.448 3.649 1.00 0.00 C ATOM 626 H ILE A 39 -4.375 5.855 1.390 1.00 0.00 H ATOM 627 HA ILE A 39 -2.821 6.859 3.535 1.00 0.00 H ATOM 628 HB ILE A 39 -1.551 4.789 2.755 1.00 0.00 H ATOM 629 HG12 ILE A 39 0.192 7.207 2.511 1.00 0.00 H ATOM 630 HG13 ILE A 39 -0.741 7.013 3.980 1.00 0.00 H ATOM 631 HG21 ILE A 39 -1.436 4.670 0.501 1.00 0.00 H ATOM 632 HG22 ILE A 39 -1.497 6.436 0.288 1.00 0.00 H ATOM 633 HG23 ILE A 39 0.029 5.648 0.758 1.00 0.00 H ATOM 634 HD11 ILE A 39 0.178 4.621 4.127 1.00 0.00 H ATOM 635 HD12 ILE A 39 1.290 5.068 2.810 1.00 0.00 H ATOM 636 HD13 ILE A 39 1.369 5.923 4.370 1.00 0.00 H ATOM 637 N ASP A 40 -1.929 8.701 1.805 1.00 0.00 N ATOM 638 CA ASP A 40 -1.911 9.929 1.029 1.00 0.00 C ATOM 639 C ASP A 40 -0.655 9.957 0.155 1.00 0.00 C ATOM 640 O ASP A 40 -0.661 10.538 -0.929 1.00 0.00 O ATOM 641 CB ASP A 40 -1.880 11.158 1.941 1.00 0.00 C ATOM 642 CG ASP A 40 -1.257 10.923 3.319 1.00 0.00 C ATOM 643 OD1 ASP A 40 -1.948 10.537 4.274 1.00 0.00 O ATOM 644 OD2 ASP A 40 0.009 11.156 3.393 1.00 0.00 O ATOM 645 H ASP A 40 -1.200 8.620 2.484 1.00 0.00 H ATOM 646 HA ASP A 40 -2.828 9.910 0.440 1.00 0.00 H ATOM 647 HB2 ASP A 40 -1.325 11.951 1.438 1.00 0.00 H ATOM 648 HB3 ASP A 40 -2.900 11.518 2.076 1.00 0.00 H ATOM 649 HD2 ASP A 40 0.458 10.877 2.543 1.00 0.00 H ATOM 650 N VAL A 41 0.392 9.320 0.660 1.00 0.00 N ATOM 651 CA VAL A 41 1.652 9.265 -0.061 1.00 0.00 C ATOM 652 C VAL A 41 2.168 7.825 -0.068 1.00 0.00 C ATOM 653 O VAL A 41 2.104 7.134 0.948 1.00 0.00 O ATOM 654 CB VAL A 41 2.648 10.254 0.550 1.00 0.00 C ATOM 655 CG1 VAL A 41 4.071 9.970 0.062 1.00 0.00 C ATOM 656 CG2 VAL A 41 2.243 11.697 0.248 1.00 0.00 C ATOM 657 H VAL A 41 0.388 8.850 1.543 1.00 0.00 H ATOM 658 HA VAL A 41 1.458 9.573 -1.088 1.00 0.00 H ATOM 659 HB VAL A 41 2.632 10.120 1.631 1.00 0.00 H ATOM 660 HG11 VAL A 41 4.653 9.532 0.873 1.00 0.00 H ATOM 661 HG12 VAL A 41 4.035 9.274 -0.776 1.00 0.00 H ATOM 662 HG13 VAL A 41 4.537 10.901 -0.258 1.00 0.00 H ATOM 663 HG21 VAL A 41 3.090 12.359 0.432 1.00 0.00 H ATOM 664 HG22 VAL A 41 1.938 11.778 -0.796 1.00 0.00 H ATOM 665 HG23 VAL A 41 1.412 11.984 0.892 1.00 0.00 H ATOM 666 N CYS A 42 2.665 7.414 -1.225 1.00 0.00 N ATOM 667 CA CYS A 42 3.190 6.068 -1.378 1.00 0.00 C ATOM 668 C CYS A 42 4.441 5.938 -0.505 1.00 0.00 C ATOM 669 O CYS A 42 5.420 6.655 -0.706 1.00 0.00 O ATOM 670 CB CYS A 42 3.482 5.736 -2.843 1.00 0.00 C ATOM 671 SG CYS A 42 3.572 3.923 -3.069 1.00 0.00 S ATOM 672 H CYS A 42 2.713 7.982 -2.047 1.00 0.00 H ATOM 673 HA CYS A 42 2.410 5.386 -1.040 1.00 0.00 H ATOM 674 HB2 CYS A 42 2.701 6.152 -3.480 1.00 0.00 H ATOM 675 HB3 CYS A 42 4.421 6.197 -3.149 1.00 0.00 H ATOM 676 N PRO A 43 4.363 4.994 0.472 1.00 0.00 N ATOM 677 CA PRO A 43 5.477 4.762 1.376 1.00 0.00 C ATOM 678 C PRO A 43 6.601 3.996 0.677 1.00 0.00 C ATOM 679 O PRO A 43 6.388 3.401 -0.379 1.00 0.00 O ATOM 680 CB PRO A 43 4.879 4.000 2.548 1.00 0.00 C ATOM 681 CG PRO A 43 3.562 3.430 2.046 1.00 0.00 C ATOM 682 CD PRO A 43 3.220 4.127 0.740 1.00 0.00 C ATOM 683 HA PRO A 43 5.878 5.631 1.665 1.00 0.00 H ATOM 684 HB2 PRO A 43 5.548 3.205 2.879 1.00 0.00 H ATOM 685 HB3 PRO A 43 4.720 4.658 3.402 1.00 0.00 H ATOM 686 HG2 PRO A 43 3.646 2.353 1.894 1.00 0.00 H ATOM 687 HG3 PRO A 43 2.773 3.588 2.781 1.00 0.00 H ATOM 688 HD2 PRO A 43 3.071 3.408 -0.066 1.00 0.00 H ATOM 689 HD3 PRO A 43 2.299 4.704 0.827 1.00 0.00 H ATOM 690 N LYS A 44 7.774 4.036 1.292 1.00 0.00 N ATOM 691 CA LYS A 44 8.932 3.352 0.742 1.00 0.00 C ATOM 692 C LYS A 44 8.804 1.851 1.000 1.00 0.00 C ATOM 693 O LYS A 44 7.998 1.426 1.826 1.00 0.00 O ATOM 694 CB LYS A 44 10.225 3.963 1.288 1.00 0.00 C ATOM 695 CG LYS A 44 10.584 5.248 0.540 1.00 0.00 C ATOM 696 CD LYS A 44 9.895 6.460 1.170 1.00 0.00 C ATOM 697 CE LYS A 44 10.592 6.875 2.467 1.00 0.00 C ATOM 698 NZ LYS A 44 11.236 8.198 2.311 1.00 0.00 N ATOM 699 H LYS A 44 7.938 4.522 2.151 1.00 0.00 H ATOM 700 HA LYS A 44 8.928 3.520 -0.336 1.00 0.00 H ATOM 701 HB2 LYS A 44 10.109 4.177 2.351 1.00 0.00 H ATOM 702 HB3 LYS A 44 11.038 3.244 1.196 1.00 0.00 H ATOM 703 HG2 LYS A 44 11.665 5.391 0.554 1.00 0.00 H ATOM 704 HG3 LYS A 44 10.288 5.159 -0.505 1.00 0.00 H ATOM 705 HD2 LYS A 44 9.903 7.294 0.467 1.00 0.00 H ATOM 706 HD3 LYS A 44 8.851 6.225 1.372 1.00 0.00 H ATOM 707 HE2 LYS A 44 9.868 6.910 3.281 1.00 0.00 H ATOM 708 HE3 LYS A 44 11.341 6.130 2.739 1.00 0.00 H ATOM 709 HZ1 LYS A 44 12.108 8.138 1.797 1.00 0.00 H ATOM 710 HZ2 LYS A 44 10.644 8.851 1.809 1.00 0.00 H ATOM 711 HZ3 LYS A 44 11.425 8.570 3.220 1.00 0.00 H ATOM 712 N ASN A 45 9.611 1.087 0.279 1.00 0.00 N ATOM 713 CA ASN A 45 9.598 -0.359 0.419 1.00 0.00 C ATOM 714 C ASN A 45 10.267 -0.745 1.740 1.00 0.00 C ATOM 715 O ASN A 45 11.168 -0.050 2.209 1.00 0.00 O ATOM 716 CB ASN A 45 10.372 -1.030 -0.717 1.00 0.00 C ATOM 717 CG ASN A 45 9.527 -1.098 -1.991 1.00 0.00 C ATOM 718 OD1 ASN A 45 8.562 -0.371 -2.166 1.00 0.00 O ATOM 719 ND2 ASN A 45 9.941 -2.009 -2.867 1.00 0.00 N ATOM 720 H ASN A 45 10.264 1.440 -0.392 1.00 0.00 H ATOM 721 HA ASN A 45 8.545 -0.641 0.388 1.00 0.00 H ATOM 722 HB2 ASN A 45 11.289 -0.475 -0.914 1.00 0.00 H ATOM 723 HB3 ASN A 45 10.666 -2.037 -0.417 1.00 0.00 H ATOM 724 HD21 ASN A 45 10.741 -2.573 -2.661 1.00 0.00 H ATOM 725 HD22 ASN A 45 9.453 -2.129 -3.731 1.00 0.00 H ATOM 726 N SER A 46 9.803 -1.851 2.302 1.00 0.00 N ATOM 727 CA SER A 46 10.346 -2.337 3.558 1.00 0.00 C ATOM 728 C SER A 46 11.693 -3.021 3.317 1.00 0.00 C ATOM 729 O SER A 46 12.538 -2.496 2.594 1.00 0.00 O ATOM 730 CB SER A 46 9.375 -3.303 4.241 1.00 0.00 C ATOM 731 OG SER A 46 9.472 -4.622 3.709 1.00 0.00 O ATOM 732 H SER A 46 9.071 -2.410 1.913 1.00 0.00 H ATOM 733 HA SER A 46 10.472 -1.451 4.181 1.00 0.00 H ATOM 734 HB2 SER A 46 9.581 -3.328 5.311 1.00 0.00 H ATOM 735 HB3 SER A 46 8.356 -2.938 4.121 1.00 0.00 H ATOM 736 HG SER A 46 9.346 -5.295 4.437 1.00 0.00 H ATOM 737 N LEU A 47 11.852 -4.181 3.937 1.00 0.00 N ATOM 738 CA LEU A 47 13.082 -4.941 3.799 1.00 0.00 C ATOM 739 C LEU A 47 12.971 -5.866 2.586 1.00 0.00 C ATOM 740 O LEU A 47 13.751 -5.753 1.641 1.00 0.00 O ATOM 741 CB LEU A 47 13.409 -5.673 5.102 1.00 0.00 C ATOM 742 CG LEU A 47 12.831 -5.059 6.379 1.00 0.00 C ATOM 743 CD1 LEU A 47 12.897 -3.532 6.331 1.00 0.00 C ATOM 744 CD2 LEU A 47 11.411 -5.565 6.637 1.00 0.00 C ATOM 745 H LEU A 47 11.160 -4.600 4.525 1.00 0.00 H ATOM 746 HA LEU A 47 13.888 -4.229 3.618 1.00 0.00 H ATOM 747 HB2 LEU A 47 13.048 -6.698 5.020 1.00 0.00 H ATOM 748 HB3 LEU A 47 14.493 -5.724 5.205 1.00 0.00 H ATOM 749 HG LEU A 47 13.446 -5.381 7.220 1.00 0.00 H ATOM 750 HD11 LEU A 47 11.938 -3.138 5.991 1.00 0.00 H ATOM 751 HD12 LEU A 47 13.115 -3.145 7.327 1.00 0.00 H ATOM 752 HD13 LEU A 47 13.682 -3.223 5.641 1.00 0.00 H ATOM 753 HD21 LEU A 47 11.380 -6.088 7.593 1.00 0.00 H ATOM 754 HD22 LEU A 47 10.723 -4.719 6.662 1.00 0.00 H ATOM 755 HD23 LEU A 47 11.117 -6.248 5.840 1.00 0.00 H ATOM 756 N LEU A 48 11.995 -6.760 2.650 1.00 0.00 N ATOM 757 CA LEU A 48 11.772 -7.704 1.568 1.00 0.00 C ATOM 758 C LEU A 48 10.309 -7.630 1.126 1.00 0.00 C ATOM 759 O LEU A 48 9.839 -8.486 0.379 1.00 0.00 O ATOM 760 CB LEU A 48 12.220 -9.107 1.980 1.00 0.00 C ATOM 761 CG LEU A 48 13.626 -9.519 1.539 1.00 0.00 C ATOM 762 CD1 LEU A 48 13.794 -9.363 0.026 1.00 0.00 C ATOM 763 CD2 LEU A 48 14.693 -8.747 2.316 1.00 0.00 C ATOM 764 H LEU A 48 11.365 -6.845 3.421 1.00 0.00 H ATOM 765 HA LEU A 48 12.401 -7.398 0.732 1.00 0.00 H ATOM 766 HB2 LEU A 48 12.166 -9.180 3.066 1.00 0.00 H ATOM 767 HB3 LEU A 48 11.508 -9.828 1.577 1.00 0.00 H ATOM 768 HG LEU A 48 13.760 -10.576 1.769 1.00 0.00 H ATOM 769 HD11 LEU A 48 14.047 -10.328 -0.413 1.00 0.00 H ATOM 770 HD12 LEU A 48 12.861 -9.000 -0.407 1.00 0.00 H ATOM 771 HD13 LEU A 48 14.591 -8.649 -0.180 1.00 0.00 H ATOM 772 HD21 LEU A 48 14.621 -8.995 3.375 1.00 0.00 H ATOM 773 HD22 LEU A 48 15.681 -9.020 1.946 1.00 0.00 H ATOM 774 HD23 LEU A 48 14.537 -7.677 2.182 1.00 0.00 H ATOM 775 N VAL A 49 9.630 -6.599 1.607 1.00 0.00 N ATOM 776 CA VAL A 49 8.231 -6.402 1.271 1.00 0.00 C ATOM 777 C VAL A 49 8.110 -5.275 0.244 1.00 0.00 C ATOM 778 O VAL A 49 8.719 -4.218 0.403 1.00 0.00 O ATOM 779 CB VAL A 49 7.419 -6.142 2.542 1.00 0.00 C ATOM 780 CG1 VAL A 49 5.922 -6.334 2.286 1.00 0.00 C ATOM 781 CG2 VAL A 49 7.898 -7.033 3.691 1.00 0.00 C ATOM 782 H VAL A 49 10.021 -5.907 2.214 1.00 0.00 H ATOM 783 HA VAL A 49 7.867 -7.327 0.822 1.00 0.00 H ATOM 784 HB VAL A 49 7.578 -5.104 2.835 1.00 0.00 H ATOM 785 HG11 VAL A 49 5.643 -5.822 1.366 1.00 0.00 H ATOM 786 HG12 VAL A 49 5.704 -7.398 2.191 1.00 0.00 H ATOM 787 HG13 VAL A 49 5.355 -5.919 3.119 1.00 0.00 H ATOM 788 HG21 VAL A 49 7.422 -8.010 3.615 1.00 0.00 H ATOM 789 HG22 VAL A 49 8.980 -7.150 3.632 1.00 0.00 H ATOM 790 HG23 VAL A 49 7.632 -6.573 4.642 1.00 0.00 H ATOM 791 N LYS A 50 7.320 -5.539 -0.786 1.00 0.00 N ATOM 792 CA LYS A 50 7.112 -4.560 -1.839 1.00 0.00 C ATOM 793 C LYS A 50 5.925 -3.666 -1.472 1.00 0.00 C ATOM 794 O LYS A 50 4.902 -4.152 -0.994 1.00 0.00 O ATOM 795 CB LYS A 50 6.962 -5.254 -3.195 1.00 0.00 C ATOM 796 CG LYS A 50 7.481 -4.364 -4.327 1.00 0.00 C ATOM 797 CD LYS A 50 8.461 -5.128 -5.218 1.00 0.00 C ATOM 798 CE LYS A 50 9.775 -4.360 -5.372 1.00 0.00 C ATOM 799 NZ LYS A 50 9.672 -3.369 -6.466 1.00 0.00 N ATOM 800 H LYS A 50 6.827 -6.401 -0.907 1.00 0.00 H ATOM 801 HA LYS A 50 8.007 -3.941 -1.892 1.00 0.00 H ATOM 802 HB2 LYS A 50 7.509 -6.197 -3.188 1.00 0.00 H ATOM 803 HB3 LYS A 50 5.914 -5.496 -3.369 1.00 0.00 H ATOM 804 HG2 LYS A 50 6.643 -4.006 -4.925 1.00 0.00 H ATOM 805 HG3 LYS A 50 7.971 -3.486 -3.908 1.00 0.00 H ATOM 806 HD2 LYS A 50 8.658 -6.110 -4.789 1.00 0.00 H ATOM 807 HD3 LYS A 50 8.016 -5.292 -6.199 1.00 0.00 H ATOM 808 HE2 LYS A 50 10.018 -3.854 -4.437 1.00 0.00 H ATOM 809 HE3 LYS A 50 10.588 -5.055 -5.578 1.00 0.00 H ATOM 810 HZ1 LYS A 50 9.398 -3.799 -7.343 1.00 0.00 H ATOM 811 HZ2 LYS A 50 8.985 -2.651 -6.265 1.00 0.00 H ATOM 812 HZ3 LYS A 50 10.565 -2.934 -6.588 1.00 0.00 H ATOM 813 N TYR A 51 6.103 -2.374 -1.709 1.00 0.00 N ATOM 814 CA TYR A 51 5.061 -1.408 -1.408 1.00 0.00 C ATOM 815 C TYR A 51 4.457 -0.837 -2.693 1.00 0.00 C ATOM 816 O TYR A 51 5.131 -0.127 -3.438 1.00 0.00 O ATOM 817 CB TYR A 51 5.743 -0.279 -0.633 1.00 0.00 C ATOM 818 CG TYR A 51 5.890 -0.554 0.865 1.00 0.00 C ATOM 819 CD1 TYR A 51 6.267 -1.807 1.303 1.00 0.00 C ATOM 820 CD2 TYR A 51 5.647 0.452 1.778 1.00 0.00 C ATOM 821 CE1 TYR A 51 6.407 -2.066 2.712 1.00 0.00 C ATOM 822 CE2 TYR A 51 5.785 0.193 3.188 1.00 0.00 C ATOM 823 CZ TYR A 51 6.158 -1.052 3.585 1.00 0.00 C ATOM 824 OH TYR A 51 6.290 -1.297 4.917 1.00 0.00 O ATOM 825 H TYR A 51 6.939 -1.987 -2.097 1.00 0.00 H ATOM 826 HA TYR A 51 4.281 -1.919 -0.845 1.00 0.00 H ATOM 827 HB2 TYR A 51 6.731 -0.104 -1.059 1.00 0.00 H ATOM 828 HB3 TYR A 51 5.170 0.639 -0.768 1.00 0.00 H ATOM 829 HD1 TYR A 51 6.460 -2.601 0.581 1.00 0.00 H ATOM 830 HD2 TYR A 51 5.349 1.442 1.433 1.00 0.00 H ATOM 831 HE1 TYR A 51 6.703 -3.051 3.072 1.00 0.00 H ATOM 832 HE2 TYR A 51 5.597 0.978 3.920 1.00 0.00 H ATOM 833 HH TYR A 51 5.960 -2.216 5.130 1.00 0.00 H ATOM 834 N VAL A 52 3.192 -1.166 -2.912 1.00 0.00 N ATOM 835 CA VAL A 52 2.490 -0.695 -4.093 1.00 0.00 C ATOM 836 C VAL A 52 1.444 0.342 -3.679 1.00 0.00 C ATOM 837 O VAL A 52 1.004 0.360 -2.531 1.00 0.00 O ATOM 838 CB VAL A 52 1.891 -1.879 -4.853 1.00 0.00 C ATOM 839 CG1 VAL A 52 1.536 -1.487 -6.290 1.00 0.00 C ATOM 840 CG2 VAL A 52 2.836 -3.081 -4.830 1.00 0.00 C ATOM 841 H VAL A 52 2.651 -1.743 -2.301 1.00 0.00 H ATOM 842 HA VAL A 52 3.223 -0.213 -4.742 1.00 0.00 H ATOM 843 HB VAL A 52 0.969 -2.169 -4.349 1.00 0.00 H ATOM 844 HG11 VAL A 52 2.158 -0.646 -6.600 1.00 0.00 H ATOM 845 HG12 VAL A 52 1.713 -2.334 -6.952 1.00 0.00 H ATOM 846 HG13 VAL A 52 0.487 -1.199 -6.339 1.00 0.00 H ATOM 847 HG21 VAL A 52 2.760 -3.586 -3.868 1.00 0.00 H ATOM 848 HG22 VAL A 52 2.563 -3.774 -5.626 1.00 0.00 H ATOM 849 HG23 VAL A 52 3.861 -2.740 -4.981 1.00 0.00 H ATOM 850 N CYS A 53 1.075 1.180 -4.638 1.00 0.00 N ATOM 851 CA CYS A 53 0.088 2.216 -4.387 1.00 0.00 C ATOM 852 C CYS A 53 -0.776 2.370 -5.639 1.00 0.00 C ATOM 853 O CYS A 53 -0.395 1.922 -6.720 1.00 0.00 O ATOM 854 CB CYS A 53 0.746 3.536 -3.982 1.00 0.00 C ATOM 855 SG CYS A 53 1.669 3.322 -2.416 1.00 0.00 S ATOM 856 H CYS A 53 1.437 1.158 -5.569 1.00 0.00 H ATOM 857 HA CYS A 53 -0.511 1.879 -3.541 1.00 0.00 H ATOM 858 HB2 CYS A 53 1.421 3.872 -4.769 1.00 0.00 H ATOM 859 HB3 CYS A 53 -0.014 4.309 -3.862 1.00 0.00 H ATOM 860 N CYS A 54 -1.924 3.005 -5.454 1.00 0.00 N ATOM 861 CA CYS A 54 -2.846 3.223 -6.555 1.00 0.00 C ATOM 862 C CYS A 54 -3.702 4.449 -6.231 1.00 0.00 C ATOM 863 O CYS A 54 -3.659 4.960 -5.112 1.00 0.00 O ATOM 864 CB CYS A 54 -3.702 1.985 -6.830 1.00 0.00 C ATOM 865 SG CYS A 54 -4.118 1.150 -5.256 1.00 0.00 S ATOM 866 H CYS A 54 -2.227 3.366 -4.572 1.00 0.00 H ATOM 867 HA CYS A 54 -2.238 3.400 -7.442 1.00 0.00 H ATOM 868 HB2 CYS A 54 -4.616 2.273 -7.350 1.00 0.00 H ATOM 869 HB3 CYS A 54 -3.165 1.300 -7.485 1.00 0.00 H ATOM 870 N ASN A 55 -4.459 4.884 -7.227 1.00 0.00 N ATOM 871 CA ASN A 55 -5.322 6.040 -7.061 1.00 0.00 C ATOM 872 C ASN A 55 -6.676 5.757 -7.715 1.00 0.00 C ATOM 873 O ASN A 55 -7.359 6.678 -8.160 1.00 0.00 O ATOM 874 CB ASN A 55 -4.723 7.277 -7.732 1.00 0.00 C ATOM 875 CG ASN A 55 -4.449 7.018 -9.215 1.00 0.00 C ATOM 876 OD1 ASN A 55 -5.351 6.851 -10.019 1.00 0.00 O ATOM 877 ND2 ASN A 55 -3.158 6.996 -9.530 1.00 0.00 N ATOM 878 H ASN A 55 -4.487 4.462 -8.133 1.00 0.00 H ATOM 879 HA ASN A 55 -5.402 6.185 -5.983 1.00 0.00 H ATOM 880 HB2 ASN A 55 -5.406 8.120 -7.626 1.00 0.00 H ATOM 881 HB3 ASN A 55 -3.795 7.554 -7.229 1.00 0.00 H ATOM 882 HD21 ASN A 55 -2.467 7.140 -8.821 1.00 0.00 H ATOM 883 HD22 ASN A 55 -2.876 6.833 -10.477 1.00 0.00 H ATOM 884 N THR A 56 -7.025 4.479 -7.753 1.00 0.00 N ATOM 885 CA THR A 56 -8.285 4.063 -8.345 1.00 0.00 C ATOM 886 C THR A 56 -9.046 3.144 -7.388 1.00 0.00 C ATOM 887 O THR A 56 -8.442 2.335 -6.686 1.00 0.00 O ATOM 888 CB THR A 56 -7.980 3.415 -9.697 1.00 0.00 C ATOM 889 OG1 THR A 56 -6.863 2.571 -9.434 1.00 0.00 O ATOM 890 CG2 THR A 56 -7.454 4.421 -10.724 1.00 0.00 C ATOM 891 H THR A 56 -6.463 3.735 -7.388 1.00 0.00 H ATOM 892 HA THR A 56 -8.901 4.949 -8.497 1.00 0.00 H ATOM 893 HB THR A 56 -8.853 2.887 -10.081 1.00 0.00 H ATOM 894 HG1 THR A 56 -7.072 1.632 -9.706 1.00 0.00 H ATOM 895 HG21 THR A 56 -7.594 4.022 -11.728 1.00 0.00 H ATOM 896 HG22 THR A 56 -8.001 5.358 -10.626 1.00 0.00 H ATOM 897 HG23 THR A 56 -6.393 4.599 -10.548 1.00 0.00 H ATOM 898 N ASP A 57 -10.361 3.300 -7.390 1.00 0.00 N ATOM 899 CA ASP A 57 -11.212 2.495 -6.531 1.00 0.00 C ATOM 900 C ASP A 57 -11.037 1.017 -6.887 1.00 0.00 C ATOM 901 O ASP A 57 -11.010 0.657 -8.063 1.00 0.00 O ATOM 902 CB ASP A 57 -12.687 2.855 -6.722 1.00 0.00 C ATOM 903 CG ASP A 57 -12.962 4.336 -6.986 1.00 0.00 C ATOM 904 OD1 ASP A 57 -13.473 4.711 -8.052 1.00 0.00 O ATOM 905 OD2 ASP A 57 -12.625 5.132 -6.028 1.00 0.00 O ATOM 906 H ASP A 57 -10.845 3.961 -7.963 1.00 0.00 H ATOM 907 HA ASP A 57 -10.889 2.720 -5.515 1.00 0.00 H ATOM 908 HB2 ASP A 57 -13.083 2.273 -7.555 1.00 0.00 H ATOM 909 HB3 ASP A 57 -13.238 2.551 -5.832 1.00 0.00 H ATOM 910 HD2 ASP A 57 -13.360 5.788 -5.854 1.00 0.00 H ATOM 911 N ARG A 58 -10.921 0.201 -5.850 1.00 0.00 N ATOM 912 CA ARG A 58 -10.748 -1.230 -6.039 1.00 0.00 C ATOM 913 C ARG A 58 -9.422 -1.515 -6.747 1.00 0.00 C ATOM 914 O ARG A 58 -9.298 -2.508 -7.462 1.00 0.00 O ATOM 915 CB ARG A 58 -11.895 -1.819 -6.861 1.00 0.00 C ATOM 916 CG ARG A 58 -13.248 -1.317 -6.353 1.00 0.00 C ATOM 917 CD ARG A 58 -14.390 -2.183 -6.888 1.00 0.00 C ATOM 918 NE ARG A 58 -15.251 -1.387 -7.790 1.00 0.00 N ATOM 919 CZ ARG A 58 -16.007 -1.914 -8.777 1.00 0.00 C ATOM 920 NH1 ARG A 58 -16.738 -1.107 -9.524 1.00 0.00 N ATOM 921 NH2 ARG A 58 -16.015 -3.247 -8.996 1.00 0.00 N ATOM 922 H ARG A 58 -10.943 0.501 -4.897 1.00 0.00 H ATOM 923 HA ARG A 58 -10.752 -1.646 -5.031 1.00 0.00 H ATOM 924 HB2 ARG A 58 -11.773 -1.548 -7.909 1.00 0.00 H ATOM 925 HB3 ARG A 58 -11.864 -2.907 -6.808 1.00 0.00 H ATOM 926 HG2 ARG A 58 -13.258 -1.328 -5.263 1.00 0.00 H ATOM 927 HG3 ARG A 58 -13.396 -0.283 -6.663 1.00 0.00 H ATOM 928 HD2 ARG A 58 -13.986 -3.043 -7.422 1.00 0.00 H ATOM 929 HD3 ARG A 58 -14.981 -2.573 -6.059 1.00 0.00 H ATOM 930 HE ARG A 58 -15.274 -0.396 -7.661 1.00 0.00 H ATOM 931 HH11 ARG A 58 -17.324 -1.418 -10.272 1.00 0.00 H ATOM 932 HH12 ARG A 58 -16.728 -0.121 -9.356 1.00 0.00 H ATOM 933 HH21 ARG A 58 -16.578 -3.629 -9.728 1.00 0.00 H ATOM 934 HH22 ARG A 58 -15.458 -3.850 -8.425 1.00 0.00 H ATOM 935 N CYS A 59 -8.465 -0.627 -6.524 1.00 0.00 N ATOM 936 CA CYS A 59 -7.153 -0.770 -7.132 1.00 0.00 C ATOM 937 C CYS A 59 -6.399 -1.875 -6.391 1.00 0.00 C ATOM 938 O CYS A 59 -5.723 -2.695 -7.012 1.00 0.00 O ATOM 939 CB CYS A 59 -6.380 0.549 -7.129 1.00 0.00 C ATOM 940 SG CYS A 59 -6.219 1.176 -5.417 1.00 0.00 S ATOM 941 H CYS A 59 -8.575 0.179 -5.941 1.00 0.00 H ATOM 942 HA CYS A 59 -7.320 -1.046 -8.173 1.00 0.00 H ATOM 943 HB2 CYS A 59 -5.392 0.403 -7.566 1.00 0.00 H ATOM 944 HB3 CYS A 59 -6.896 1.285 -7.747 1.00 0.00 H ATOM 945 N ASN A 60 -6.540 -1.863 -5.073 1.00 0.00 N ATOM 946 CA ASN A 60 -5.880 -2.854 -4.241 1.00 0.00 C ATOM 947 C ASN A 60 -6.833 -4.026 -3.998 1.00 0.00 C ATOM 948 O ASN A 60 -6.968 -4.908 -4.845 1.00 0.00 O ATOM 949 CB ASN A 60 -5.498 -2.266 -2.882 1.00 0.00 C ATOM 950 CG ASN A 60 -6.743 -1.873 -2.085 1.00 0.00 C ATOM 951 OD1 ASN A 60 -7.861 -1.913 -2.571 1.00 0.00 O ATOM 952 ND2 ASN A 60 -6.489 -1.493 -0.836 1.00 0.00 N ATOM 953 H ASN A 60 -7.091 -1.193 -4.577 1.00 0.00 H ATOM 954 HA ASN A 60 -4.991 -3.149 -4.797 1.00 0.00 H ATOM 955 HB2 ASN A 60 -4.915 -2.993 -2.317 1.00 0.00 H ATOM 956 HB3 ASN A 60 -4.864 -1.391 -3.025 1.00 0.00 H ATOM 957 HD21 ASN A 60 -5.547 -1.483 -0.498 1.00 0.00 H ATOM 958 HD22 ASN A 60 -7.238 -1.217 -0.235 1.00 0.00 H TER 959 ASN A 60 HETATM 960 O HOH A 101 3.805 -12.266 -0.302 1.00 0.00 O HETATM 961 H1 HOH A 101 3.878 -12.273 -1.255 1.00 0.00 H HETATM 962 H2 HOH A 101 2.897 -12.518 -0.129 1.00 0.00 H