ATOM 1 C GLY A 1 -22.190 -20.082 -8.239 1.00 0.00 A ATOM 2 CA GLY A 1 -23.365 -19.448 -8.958 1.00 0.00 A ATOM 3 HT1 GLY A 1 -23.476 -19.406 -11.072 1.00 0.00 A ATOM 4 HA2 GLY A 1 -23.196 -18.385 -9.036 1.00 0.00 A ATOM 5 HA1 GLY A 1 -24.261 -19.619 -8.379 1.00 0.00 A ATOM 6 N GLY A 1 -23.558 -19.991 -10.290 1.00 0.00 A ATOM 7 O GLY A 1 -22.175 -21.290 -8.005 1.00 0.00 A ATOM 8 C SER A 2 -20.026 -19.326 -5.733 1.00 0.00 A ATOM 9 CA SER A 2 -20.015 -19.752 -7.198 1.00 0.00 A ATOM 10 CB SER A 2 -18.750 -19.232 -7.883 1.00 0.00 A ATOM 11 HN SER A 2 -21.273 -18.310 -8.104 1.00 0.00 A ATOM 12 HA SER A 2 -20.023 -20.831 -7.247 1.00 0.00 A ATOM 13 HB2 SER A 2 -18.945 -18.255 -8.299 1.00 0.00 A ATOM 14 HB1 SER A 2 -17.954 -19.161 -7.156 1.00 0.00 A ATOM 15 HG SER A 2 -19.112 -20.515 -9.318 1.00 0.00 A ATOM 16 N SER A 2 -21.202 -19.264 -7.889 1.00 0.00 A ATOM 17 O SER A 2 -19.387 -18.343 -5.356 1.00 0.00 A ATOM 18 OG SER A 2 -18.341 -20.100 -8.926 1.00 0.00 A ATOM 19 C SER A 3 -20.825 -18.264 -3.249 1.00 0.00 A ATOM 20 CA SER A 3 -20.855 -19.771 -3.488 1.00 0.00 A ATOM 21 CB SER A 3 -19.713 -20.443 -2.723 1.00 0.00 A ATOM 22 HN SER A 3 -21.243 -20.843 -5.272 1.00 0.00 A ATOM 23 HA SER A 3 -21.795 -20.162 -3.130 1.00 0.00 A ATOM 24 HB2 SER A 3 -18.779 -20.242 -3.225 1.00 0.00 A ATOM 25 HB1 SER A 3 -19.674 -20.046 -1.718 1.00 0.00 A ATOM 26 HG SER A 3 -19.409 -22.271 -3.358 1.00 0.00 A ATOM 27 N SER A 3 -20.756 -20.072 -4.911 1.00 0.00 A ATOM 28 O SER A 3 -20.170 -17.784 -2.325 1.00 0.00 A ATOM 29 OG SER A 3 -19.902 -21.845 -2.653 1.00 0.00 A ATOM 30 C GLY A 4 -22.992 -15.530 -4.045 1.00 0.00 A ATOM 31 CA GLY A 4 -21.583 -16.079 -3.954 1.00 0.00 A ATOM 32 HN GLY A 4 -22.043 -17.961 -4.808 1.00 0.00 A ATOM 33 HA2 GLY A 4 -21.162 -15.806 -2.998 1.00 0.00 A ATOM 34 HA1 GLY A 4 -20.986 -15.638 -4.739 1.00 0.00 A ATOM 35 N GLY A 4 -21.540 -17.523 -4.090 1.00 0.00 A ATOM 36 O GLY A 4 -23.220 -14.482 -4.651 1.00 0.00 A ATOM 37 C SER A 5 -25.487 -14.401 -2.917 1.00 0.00 A ATOM 38 CA SER A 5 -25.338 -15.818 -3.463 1.00 0.00 A ATOM 39 CB SER A 5 -26.196 -16.785 -2.645 1.00 0.00 A ATOM 40 HN SER A 5 -23.698 -17.065 -2.976 1.00 0.00 A ATOM 41 HA SER A 5 -25.674 -15.833 -4.490 1.00 0.00 A ATOM 42 HB2 SER A 5 -25.738 -16.940 -1.680 1.00 0.00 A ATOM 43 HB1 SER A 5 -27.182 -16.363 -2.512 1.00 0.00 A ATOM 44 HG SER A 5 -25.847 -18.707 -2.799 1.00 0.00 A ATOM 45 N SER A 5 -23.942 -16.238 -3.443 1.00 0.00 A ATOM 46 O SER A 5 -26.053 -13.527 -3.574 1.00 0.00 A ATOM 47 OG SER A 5 -26.319 -18.036 -3.299 1.00 0.00 A ATOM 48 C SER A 6 -23.676 -12.410 -0.612 1.00 0.00 A ATOM 49 CA SER A 6 -25.054 -12.873 -1.072 1.00 0.00 A ATOM 50 CB SER A 6 -26.013 -12.920 0.119 1.00 0.00 A ATOM 51 HN SER A 6 -24.536 -14.920 -1.237 1.00 0.00 A ATOM 52 HA SER A 6 -25.432 -12.172 -1.801 1.00 0.00 A ATOM 53 HB2 SER A 6 -26.311 -11.915 0.377 1.00 0.00 A ATOM 54 HB1 SER A 6 -26.887 -13.496 -0.149 1.00 0.00 A ATOM 55 HG SER A 6 -24.705 -14.115 0.953 1.00 0.00 A ATOM 56 N SER A 6 -24.975 -14.182 -1.710 1.00 0.00 A ATOM 57 O SER A 6 -22.793 -13.223 -0.341 1.00 0.00 A ATOM 58 OG SER A 6 -25.398 -13.519 1.246 1.00 0.00 A ATOM 59 C GLY A 7 -22.078 -9.078 -0.457 1.00 0.00 A ATOM 60 CA GLY A 7 -22.226 -10.544 -0.098 1.00 0.00 A ATOM 61 HN GLY A 7 -24.239 -10.494 -0.754 1.00 0.00 A ATOM 62 HA2 GLY A 7 -22.141 -10.652 0.973 1.00 0.00 A ATOM 63 HA1 GLY A 7 -21.429 -11.100 -0.570 1.00 0.00 A ATOM 64 N GLY A 7 -23.499 -11.094 -0.526 1.00 0.00 A ATOM 65 O GLY A 7 -21.597 -8.279 0.347 1.00 0.00 A ATOM 66 C THR A 8 -22.678 -6.363 -1.003 1.00 0.00 A ATOM 67 CA THR A 8 -22.400 -7.345 -2.135 1.00 0.00 A ATOM 68 CB THR A 8 -23.386 -7.075 -3.287 1.00 0.00 A ATOM 69 CG2 THR A 8 -23.154 -5.696 -3.886 1.00 0.00 A ATOM 70 HN THR A 8 -22.866 -9.406 -2.265 1.00 0.00 A ATOM 71 HA THR A 8 -21.397 -7.183 -2.502 1.00 0.00 A ATOM 72 HB THR A 8 -24.393 -7.117 -2.896 1.00 0.00 A ATOM 73 HG1 THR A 8 -22.348 -8.431 -4.273 1.00 0.00 A ATOM 74 HG21 THR A 8 -23.195 -4.953 -3.104 1.00 0.00 A ATOM 75 HG22 THR A 8 -23.919 -5.488 -4.620 1.00 0.00 A ATOM 76 HG23 THR A 8 -22.184 -5.668 -4.359 1.00 0.00 A ATOM 77 N THR A 8 -22.492 -8.723 -1.670 1.00 0.00 A ATOM 78 O THR A 8 -23.828 -6.144 -0.626 1.00 0.00 A ATOM 79 OG1 THR A 8 -23.238 -8.073 -4.303 1.00 0.00 A ATOM 80 C GLY A 9 -20.436 -4.401 1.214 1.00 0.00 A ATOM 81 CA GLY A 9 -21.767 -4.820 0.620 1.00 0.00 A ATOM 82 HN GLY A 9 -20.722 -5.986 -0.805 1.00 0.00 A ATOM 83 HA2 GLY A 9 -22.274 -3.943 0.246 1.00 0.00 A ATOM 84 HA1 GLY A 9 -22.369 -5.268 1.397 1.00 0.00 A ATOM 85 N GLY A 9 -21.616 -5.773 -0.464 1.00 0.00 A ATOM 86 O GLY A 9 -20.111 -3.215 1.247 1.00 0.00 A ATOM 87 C GLU A 10 -17.237 -5.564 1.365 1.00 0.00 A ATOM 88 CA GLU A 10 -18.365 -5.102 2.282 1.00 0.00 A ATOM 89 CB GLU A 10 -18.247 -5.792 3.643 1.00 0.00 A ATOM 90 CD GLU A 10 -16.789 -6.259 5.652 1.00 0.00 A ATOM 91 CG GLU A 10 -16.996 -5.407 4.414 1.00 0.00 A ATOM 92 HN GLU A 10 -19.981 -6.303 1.630 1.00 0.00 A ATOM 93 HA GLU A 10 -18.284 -4.034 2.423 1.00 0.00 A ATOM 94 HB2 GLU A 10 -19.109 -5.533 4.240 1.00 0.00 A ATOM 95 HB1 GLU A 10 -18.235 -6.861 3.489 1.00 0.00 A ATOM 96 HG2 GLU A 10 -16.139 -5.525 3.768 1.00 0.00 A ATOM 97 HG1 GLU A 10 -17.079 -4.374 4.716 1.00 0.00 A ATOM 98 N GLU A 10 -19.666 -5.377 1.685 1.00 0.00 A ATOM 99 O GLU A 10 -16.654 -6.630 1.567 1.00 0.00 A ATOM 100 OE1 GLU A 10 -17.216 -7.433 5.642 1.00 0.00 A ATOM 101 OE2 GLU A 10 -16.201 -5.752 6.630 1.00 0.00 A ATOM 102 C LYS A 11 -14.556 -5.334 0.129 1.00 0.00 A ATOM 103 CA LYS A 11 -15.875 -5.079 -0.593 1.00 0.00 A ATOM 104 CB LYS A 11 -15.703 -3.943 -1.604 1.00 0.00 A ATOM 105 CD LYS A 11 -16.860 -2.604 -3.387 1.00 0.00 A ATOM 106 CE LYS A 11 -17.694 -1.653 -2.543 1.00 0.00 A ATOM 107 CG LYS A 11 -16.728 -3.966 -2.725 1.00 0.00 A ATOM 108 HN LYS A 11 -17.434 -3.919 0.247 1.00 0.00 A ATOM 109 HA LYS A 11 -16.163 -5.976 -1.119 1.00 0.00 A ATOM 110 HB2 LYS A 11 -15.789 -2.999 -1.085 1.00 0.00 A ATOM 111 HB1 LYS A 11 -14.718 -4.014 -2.044 1.00 0.00 A ATOM 112 HD2 LYS A 11 -15.876 -2.181 -3.521 1.00 0.00 A ATOM 113 HD1 LYS A 11 -17.335 -2.727 -4.350 1.00 0.00 A ATOM 114 HE2 LYS A 11 -18.516 -2.202 -2.110 1.00 0.00 A ATOM 115 HE1 LYS A 11 -17.073 -1.254 -1.754 1.00 0.00 A ATOM 116 HG2 LYS A 11 -16.420 -4.687 -3.467 1.00 0.00 A ATOM 117 HG1 LYS A 11 -17.687 -4.253 -2.317 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -17.472 0.135 -3.601 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -18.959 -0.011 -2.806 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -18.668 -0.886 -4.224 1.00 0.00 A ATOM 121 N LYS A 11 -16.933 -4.755 0.356 1.00 0.00 A ATOM 122 NZ LYS A 11 -18.236 -0.525 -3.350 1.00 0.00 A ATOM 123 O LYS A 11 -13.949 -4.414 0.677 1.00 0.00 A ATOM 124 C ARG A 12 -11.667 -6.545 -0.061 1.00 0.00 A ATOM 125 CA ARG A 12 -12.870 -6.965 0.779 1.00 0.00 A ATOM 126 CB ARG A 12 -12.832 -8.474 1.024 1.00 0.00 A ATOM 127 CD ARG A 12 -12.604 -10.664 -0.188 1.00 0.00 A ATOM 128 CG ARG A 12 -13.270 -9.297 -0.177 1.00 0.00 A ATOM 129 CZ ARG A 12 -12.936 -11.596 -2.439 1.00 0.00 A ATOM 130 HN ARG A 12 -14.645 -7.279 -0.329 1.00 0.00 A ATOM 131 HA ARG A 12 -12.827 -6.454 1.729 1.00 0.00 A ATOM 132 HB2 ARG A 12 -11.823 -8.761 1.280 1.00 0.00 A ATOM 133 HB1 ARG A 12 -13.486 -8.709 1.850 1.00 0.00 A ATOM 134 HD2 ARG A 12 -11.564 -10.541 -0.453 1.00 0.00 A ATOM 135 HD1 ARG A 12 -12.675 -11.092 0.800 1.00 0.00 A ATOM 136 HE ARG A 12 -13.909 -12.192 -0.803 1.00 0.00 A ATOM 137 HG2 ARG A 12 -14.341 -9.431 -0.140 1.00 0.00 A ATOM 138 HG1 ARG A 12 -13.002 -8.769 -1.080 1.00 0.00 A ATOM 139 HH11 ARG A 12 -11.558 -10.123 -2.323 1.00 0.00 A ATOM 140 HH12 ARG A 12 -11.802 -10.789 -3.904 1.00 0.00 A ATOM 141 HH21 ARG A 12 -14.239 -13.077 -2.880 1.00 0.00 A ATOM 142 HH22 ARG A 12 -13.327 -12.468 -4.220 1.00 0.00 A ATOM 143 N ARG A 12 -14.117 -6.589 0.124 1.00 0.00 A ATOM 144 NE ARG A 12 -13.232 -11.572 -1.144 1.00 0.00 A ATOM 145 NH1 ARG A 12 -12.024 -10.767 -2.929 1.00 0.00 A ATOM 146 NH2 ARG A 12 -13.551 -12.451 -3.246 1.00 0.00 A ATOM 147 O ARG A 12 -11.086 -7.356 -0.781 1.00 0.00 A ATOM 148 C TYR A 13 -8.872 -5.440 -0.312 1.00 0.00 A ATOM 149 CA TYR A 13 -10.168 -4.743 -0.715 1.00 0.00 A ATOM 150 CB TYR A 13 -10.041 -3.235 -0.492 1.00 0.00 A ATOM 151 CD1 TYR A 13 -11.899 -2.160 -1.821 1.00 0.00 A ATOM 152 CD2 TYR A 13 -12.056 -2.132 0.557 1.00 0.00 A ATOM 153 CE1 TYR A 13 -13.100 -1.484 -1.913 1.00 0.00 A ATOM 154 CE2 TYR A 13 -13.258 -1.457 0.475 1.00 0.00 A ATOM 155 CG TYR A 13 -11.356 -2.495 -0.588 1.00 0.00 A ATOM 156 CZ TYR A 13 -13.776 -1.135 -0.763 1.00 0.00 A ATOM 157 HN TYR A 13 -11.802 -4.673 0.628 1.00 0.00 A ATOM 158 HA TYR A 13 -10.352 -4.927 -1.763 1.00 0.00 A ATOM 159 HB2 TYR A 13 -9.631 -3.057 0.490 1.00 0.00 A ATOM 160 HB1 TYR A 13 -9.373 -2.823 -1.235 1.00 0.00 A ATOM 161 HD1 TYR A 13 -11.368 -2.436 -2.721 1.00 0.00 A ATOM 162 HD2 TYR A 13 -11.648 -2.386 1.524 1.00 0.00 A ATOM 163 HE1 TYR A 13 -13.506 -1.232 -2.882 1.00 0.00 A ATOM 164 HE2 TYR A 13 -13.788 -1.183 1.375 1.00 0.00 A ATOM 165 HH TYR A 13 -15.061 -0.077 -1.725 1.00 0.00 A ATOM 166 N TYR A 13 -11.300 -5.272 0.037 1.00 0.00 A ATOM 167 O TYR A 13 -8.414 -5.315 0.824 1.00 0.00 A ATOM 168 OH TYR A 13 -14.973 -0.462 -0.850 1.00 0.00 A ATOM 169 C LYS A 14 -5.835 -6.036 -1.378 1.00 0.00 A ATOM 170 CA LYS A 14 -7.041 -6.889 -0.998 1.00 0.00 A ATOM 171 CB LYS A 14 -7.016 -8.204 -1.781 1.00 0.00 A ATOM 172 CD LYS A 14 -5.433 -9.847 -2.831 1.00 0.00 A ATOM 173 CE LYS A 14 -3.939 -10.070 -3.008 1.00 0.00 A ATOM 174 CG LYS A 14 -5.726 -8.988 -1.612 1.00 0.00 A ATOM 175 HN LYS A 14 -8.699 -6.233 -2.138 1.00 0.00 A ATOM 176 HA LYS A 14 -6.993 -7.108 0.058 1.00 0.00 A ATOM 177 HB2 LYS A 14 -7.836 -8.823 -1.448 1.00 0.00 A ATOM 178 HB1 LYS A 14 -7.145 -7.985 -2.831 1.00 0.00 A ATOM 179 HD2 LYS A 14 -5.916 -10.805 -2.710 1.00 0.00 A ATOM 180 HD1 LYS A 14 -5.821 -9.354 -3.710 1.00 0.00 A ATOM 181 HE2 LYS A 14 -3.524 -10.407 -2.071 1.00 0.00 A ATOM 182 HE1 LYS A 14 -3.789 -10.829 -3.762 1.00 0.00 A ATOM 183 HG2 LYS A 14 -4.910 -8.295 -1.469 1.00 0.00 A ATOM 184 HG1 LYS A 14 -5.815 -9.627 -0.745 1.00 0.00 A ATOM 185 HZ1 LYS A 14 -3.916 -8.040 -3.502 1.00 0.00 A ATOM 186 HZ2 LYS A 14 -2.785 -8.966 -4.355 1.00 0.00 A ATOM 187 HZ3 LYS A 14 -2.507 -8.574 -2.733 1.00 0.00 A ATOM 188 N LYS A 14 -8.285 -6.173 -1.251 1.00 0.00 A ATOM 189 NZ LYS A 14 -3.238 -8.825 -3.429 1.00 0.00 A ATOM 190 O LYS A 14 -5.830 -5.378 -2.419 1.00 0.00 A ATOM 191 C CYS A 15 -2.726 -5.964 -1.822 1.00 0.00 A ATOM 192 CA CYS A 15 -3.601 -5.281 -0.775 1.00 0.00 A ATOM 193 CB CYS A 15 -2.814 -5.099 0.525 1.00 0.00 A ATOM 194 HN CYS A 15 -4.876 -6.596 0.286 1.00 0.00 A ATOM 195 HA CYS A 15 -3.894 -4.311 -1.146 1.00 0.00 A ATOM 196 HB2 CYS A 15 -3.503 -4.878 1.326 1.00 0.00 A ATOM 197 HB1 CYS A 15 -2.290 -6.017 0.750 1.00 0.00 A ATOM 198 N CYS A 15 -4.813 -6.052 -0.528 1.00 0.00 A ATOM 199 O CYS A 15 -2.176 -7.037 -1.581 1.00 0.00 A ATOM 200 SG CYS A 15 -1.583 -3.757 0.467 1.00 0.00 A ATOM 201 C ASN A 16 -0.319 -5.924 -3.678 1.00 0.00 A ATOM 202 CA ASN A 16 -1.793 -5.878 -4.068 1.00 0.00 A ATOM 203 CB ASN A 16 -1.971 -5.041 -5.337 1.00 0.00 A ATOM 204 CG ASN A 16 -3.239 -5.393 -6.090 1.00 0.00 A ATOM 205 HN ASN A 16 -3.064 -4.478 -3.117 1.00 0.00 A ATOM 206 HA ASN A 16 -2.134 -6.884 -4.261 1.00 0.00 A ATOM 207 HB2 ASN A 16 -2.014 -3.995 -5.067 1.00 0.00 A ATOM 208 HB1 ASN A 16 -1.128 -5.205 -5.991 1.00 0.00 A ATOM 209 HD21 ASN A 16 -3.092 -3.728 -7.167 1.00 0.00 A ATOM 210 HD22 ASN A 16 -4.451 -4.735 -7.522 1.00 0.00 A ATOM 211 N ASN A 16 -2.601 -5.332 -2.984 1.00 0.00 A ATOM 212 ND2 ASN A 16 -3.633 -4.532 -7.020 1.00 0.00 A ATOM 213 O ASN A 16 0.477 -6.622 -4.305 1.00 0.00 A ATOM 214 OD1 ASN A 16 -3.856 -6.428 -5.837 1.00 0.00 A ATOM 215 C GLU A 17 1.761 -6.394 -1.380 1.00 0.00 A ATOM 216 CA GLU A 17 1.414 -5.132 -2.165 1.00 0.00 A ATOM 217 CB GLU A 17 1.637 -3.896 -1.290 1.00 0.00 A ATOM 218 CD GLU A 17 0.554 -2.202 -2.818 1.00 0.00 A ATOM 219 CG GLU A 17 1.815 -2.612 -2.083 1.00 0.00 A ATOM 220 HN GLU A 17 -0.645 -4.641 -2.179 1.00 0.00 A ATOM 221 HA GLU A 17 2.060 -5.071 -3.028 1.00 0.00 A ATOM 222 HB2 GLU A 17 0.787 -3.776 -0.635 1.00 0.00 A ATOM 223 HB1 GLU A 17 2.523 -4.050 -0.691 1.00 0.00 A ATOM 224 HG2 GLU A 17 2.091 -1.820 -1.404 1.00 0.00 A ATOM 225 HG1 GLU A 17 2.604 -2.757 -2.806 1.00 0.00 A ATOM 226 N GLU A 17 0.036 -5.176 -2.638 1.00 0.00 A ATOM 227 O GLU A 17 2.557 -7.219 -1.829 1.00 0.00 A ATOM 228 OE1 GLU A 17 -0.282 -1.497 -2.214 1.00 0.00 A ATOM 229 OE2 GLU A 17 0.402 -2.585 -3.997 1.00 0.00 A ATOM 230 C CYS A 18 0.400 -8.808 0.348 1.00 0.00 A ATOM 231 CA CYS A 18 1.402 -7.696 0.645 1.00 0.00 A ATOM 232 CB CYS A 18 1.319 -7.300 2.120 1.00 0.00 A ATOM 233 HN CYS A 18 0.533 -5.844 0.099 1.00 0.00 A ATOM 234 HA CYS A 18 2.396 -8.058 0.434 1.00 0.00 A ATOM 235 HB2 CYS A 18 1.290 -8.195 2.724 1.00 0.00 A ATOM 236 HB1 CYS A 18 2.194 -6.724 2.380 1.00 0.00 A ATOM 237 N CYS A 18 1.158 -6.536 -0.205 1.00 0.00 A ATOM 238 O CYS A 18 0.776 -9.966 0.174 1.00 0.00 A ATOM 239 SG CYS A 18 -0.147 -6.303 2.541 1.00 0.00 A ATOM 240 C GLY A 19 -2.915 -9.543 1.147 1.00 0.00 A ATOM 241 CA GLY A 19 -1.914 -9.424 0.015 1.00 0.00 A ATOM 242 HN GLY A 19 -1.119 -7.507 0.438 1.00 0.00 A ATOM 243 HA2 GLY A 19 -2.437 -9.135 -0.885 1.00 0.00 A ATOM 244 HA1 GLY A 19 -1.452 -10.387 -0.143 1.00 0.00 A ATOM 245 N GLY A 19 -0.878 -8.446 0.291 1.00 0.00 A ATOM 246 O GLY A 19 -3.640 -10.534 1.244 1.00 0.00 A ATOM 247 C LYS A 20 -5.250 -8.015 2.723 1.00 0.00 A ATOM 248 CA LYS A 20 -3.875 -8.526 3.140 1.00 0.00 A ATOM 249 CB LYS A 20 -3.318 -7.659 4.271 1.00 0.00 A ATOM 250 CD LYS A 20 -1.780 -7.493 6.250 1.00 0.00 A ATOM 251 CE LYS A 20 -2.641 -7.287 7.487 1.00 0.00 A ATOM 252 CG LYS A 20 -2.450 -8.425 5.254 1.00 0.00 A ATOM 253 HN LYS A 20 -2.353 -7.769 1.878 1.00 0.00 A ATOM 254 HA LYS A 20 -3.973 -9.542 3.492 1.00 0.00 A ATOM 255 HB2 LYS A 20 -2.724 -6.865 3.841 1.00 0.00 A ATOM 256 HB1 LYS A 20 -4.144 -7.224 4.815 1.00 0.00 A ATOM 257 HD2 LYS A 20 -0.835 -7.920 6.551 1.00 0.00 A ATOM 258 HD1 LYS A 20 -1.611 -6.536 5.777 1.00 0.00 A ATOM 259 HE2 LYS A 20 -3.294 -6.445 7.320 1.00 0.00 A ATOM 260 HE1 LYS A 20 -3.234 -8.175 7.648 1.00 0.00 A ATOM 261 HG2 LYS A 20 -3.067 -9.127 5.794 1.00 0.00 A ATOM 262 HG1 LYS A 20 -1.687 -8.959 4.706 1.00 0.00 A ATOM 263 HZ1 LYS A 20 -1.374 -6.090 8.638 1.00 0.00 A ATOM 264 HZ2 LYS A 20 -1.070 -7.748 8.785 1.00 0.00 A ATOM 265 HZ3 LYS A 20 -2.413 -7.064 9.552 1.00 0.00 A ATOM 266 N LYS A 20 -2.956 -8.532 2.008 1.00 0.00 A ATOM 267 NZ LYS A 20 -1.817 -7.029 8.700 1.00 0.00 A ATOM 268 O LYS A 20 -5.493 -7.750 1.545 1.00 0.00 A ATOM 269 C VAL A 21 -7.959 -6.432 4.516 1.00 0.00 A ATOM 270 CA VAL A 21 -7.495 -7.394 3.429 1.00 0.00 A ATOM 271 CB VAL A 21 -8.497 -8.559 3.327 1.00 0.00 A ATOM 272 CG1 VAL A 21 -8.463 -9.173 1.935 1.00 0.00 A ATOM 273 CG2 VAL A 21 -8.205 -9.608 4.389 1.00 0.00 A ATOM 274 HN VAL A 21 -5.891 -8.104 4.614 1.00 0.00 A ATOM 275 HA VAL A 21 -7.483 -6.873 2.482 1.00 0.00 A ATOM 276 HB VAL A 21 -9.490 -8.169 3.499 1.00 0.00 A ATOM 277 HG11 VAL A 21 -9.018 -8.547 1.252 1.00 0.00 A ATOM 278 HG12 VAL A 21 -7.439 -9.253 1.602 1.00 0.00 A ATOM 279 HG13 VAL A 21 -8.910 -10.156 1.965 1.00 0.00 A ATOM 280 HG21 VAL A 21 -8.680 -10.538 4.118 1.00 0.00 A ATOM 281 HG22 VAL A 21 -7.138 -9.757 4.462 1.00 0.00 A ATOM 282 HG23 VAL A 21 -8.588 -9.273 5.342 1.00 0.00 A ATOM 283 N VAL A 21 -6.145 -7.877 3.695 1.00 0.00 A ATOM 284 O VAL A 21 -7.512 -6.509 5.661 1.00 0.00 A ATOM 285 C PHE A 22 -10.899 -4.413 4.955 1.00 0.00 A ATOM 286 CA PHE A 22 -9.386 -4.547 5.097 1.00 0.00 A ATOM 287 CB PHE A 22 -8.719 -3.187 4.879 1.00 0.00 A ATOM 288 CD1 PHE A 22 -6.517 -3.869 3.888 1.00 0.00 A ATOM 289 CD2 PHE A 22 -6.510 -2.672 5.950 1.00 0.00 A ATOM 290 CE1 PHE A 22 -5.136 -3.923 3.912 1.00 0.00 A ATOM 291 CE2 PHE A 22 -5.129 -2.722 5.979 1.00 0.00 A ATOM 292 CG PHE A 22 -7.219 -3.244 4.906 1.00 0.00 A ATOM 293 CZ PHE A 22 -4.441 -3.348 4.958 1.00 0.00 A ATOM 294 HN PHE A 22 -9.179 -5.514 3.225 1.00 0.00 A ATOM 295 HA PHE A 22 -9.159 -4.894 6.093 1.00 0.00 A ATOM 296 HB2 PHE A 22 -9.018 -2.798 3.917 1.00 0.00 A ATOM 297 HB1 PHE A 22 -9.042 -2.508 5.654 1.00 0.00 A ATOM 298 HD1 PHE A 22 -7.059 -4.318 3.069 1.00 0.00 A ATOM 299 HD2 PHE A 22 -7.047 -2.182 6.750 1.00 0.00 A ATOM 300 HE1 PHE A 22 -4.601 -4.412 3.112 1.00 0.00 A ATOM 301 HE2 PHE A 22 -4.589 -2.272 6.799 1.00 0.00 A ATOM 302 HZ PHE A 22 -3.362 -3.389 4.979 1.00 0.00 A ATOM 303 N PHE A 22 -8.860 -5.526 4.152 1.00 0.00 A ATOM 304 O PHE A 22 -11.450 -4.588 3.868 1.00 0.00 A ATOM 305 C SER A 23 -13.444 -2.819 5.130 1.00 0.00 A ATOM 306 CA SER A 23 -13.016 -3.948 6.063 1.00 0.00 A ATOM 307 CB SER A 23 -13.519 -3.671 7.481 1.00 0.00 A ATOM 308 HN SER A 23 -11.070 -3.975 6.898 1.00 0.00 A ATOM 309 HA SER A 23 -13.448 -4.873 5.712 1.00 0.00 A ATOM 310 HB2 SER A 23 -13.078 -2.756 7.845 1.00 0.00 A ATOM 311 HB1 SER A 23 -14.595 -3.571 7.465 1.00 0.00 A ATOM 312 HG SER A 23 -13.786 -4.743 9.099 1.00 0.00 A ATOM 313 N SER A 23 -11.566 -4.102 6.062 1.00 0.00 A ATOM 314 O SER A 23 -14.455 -2.923 4.435 1.00 0.00 A ATOM 315 OG SER A 23 -13.172 -4.726 8.361 1.00 0.00 A ATOM 316 C ARG A 24 -11.746 -0.197 3.445 1.00 0.00 A ATOM 317 CA ARG A 24 -12.964 -0.592 4.274 1.00 0.00 A ATOM 318 CB ARG A 24 -13.420 0.592 5.128 1.00 0.00 A ATOM 319 CD ARG A 24 -15.901 0.196 5.178 1.00 0.00 A ATOM 320 CG ARG A 24 -14.625 0.286 6.001 1.00 0.00 A ATOM 321 CZ ARG A 24 -17.385 2.007 5.926 1.00 0.00 A ATOM 322 HN ARG A 24 -11.874 -1.718 5.697 1.00 0.00 A ATOM 323 HA ARG A 24 -13.765 -0.871 3.606 1.00 0.00 A ATOM 324 HB2 ARG A 24 -12.605 0.892 5.771 1.00 0.00 A ATOM 325 HB1 ARG A 24 -13.674 1.414 4.476 1.00 0.00 A ATOM 326 HD2 ARG A 24 -15.655 -0.187 4.199 1.00 0.00 A ATOM 327 HD1 ARG A 24 -16.582 -0.483 5.669 1.00 0.00 A ATOM 328 HE ARG A 24 -16.352 2.011 4.220 1.00 0.00 A ATOM 329 HG2 ARG A 24 -14.466 -0.658 6.502 1.00 0.00 A ATOM 330 HG1 ARG A 24 -14.735 1.071 6.735 1.00 0.00 A ATOM 331 HH11 ARG A 24 -17.256 0.436 7.190 1.00 0.00 A ATOM 332 HH12 ARG A 24 -18.299 1.720 7.706 1.00 0.00 A ATOM 333 HH21 ARG A 24 -17.722 3.709 4.888 1.00 0.00 A ATOM 334 HH22 ARG A 24 -18.564 3.581 6.395 1.00 0.00 A ATOM 335 N ARG A 24 -12.666 -1.742 5.120 1.00 0.00 A ATOM 336 NE ARG A 24 -16.549 1.496 5.029 1.00 0.00 A ATOM 337 NH1 ARG A 24 -17.671 1.332 7.031 1.00 0.00 A ATOM 338 NH2 ARG A 24 -17.935 3.197 5.720 1.00 0.00 A ATOM 339 O ARG A 24 -10.608 -0.449 3.838 1.00 0.00 A ATOM 340 C ASN A 25 -10.115 1.986 2.040 1.00 0.00 A ATOM 341 CA ASN A 25 -10.917 0.852 1.411 1.00 0.00 A ATOM 342 CB ASN A 25 -11.485 1.301 0.063 1.00 0.00 A ATOM 343 CG ASN A 25 -12.509 2.410 0.208 1.00 0.00 A ATOM 344 HN ASN A 25 -12.923 0.595 2.037 1.00 0.00 A ATOM 345 HA ASN A 25 -10.263 0.008 1.252 1.00 0.00 A ATOM 346 HB2 ASN A 25 -10.679 1.661 -0.559 1.00 0.00 A ATOM 347 HB1 ASN A 25 -11.959 0.459 -0.420 1.00 0.00 A ATOM 348 HD21 ASN A 25 -11.184 3.750 -0.426 1.00 0.00 A ATOM 349 HD22 ASN A 25 -12.748 4.369 -0.032 1.00 0.00 A ATOM 350 N ASN A 25 -11.994 0.423 2.296 1.00 0.00 A ATOM 351 ND2 ASN A 25 -12.106 3.633 -0.116 1.00 0.00 A ATOM 352 O ASN A 25 -8.903 2.085 1.847 1.00 0.00 A ATOM 353 OD1 ASN A 25 -13.649 2.169 0.606 1.00 0.00 A ATOM 354 C SER A 26 -9.070 3.491 4.415 1.00 0.00 A ATOM 355 CA SER A 26 -10.152 3.970 3.451 1.00 0.00 A ATOM 356 CB SER A 26 -11.185 4.811 4.202 1.00 0.00 A ATOM 357 HN SER A 26 -11.764 2.708 2.911 1.00 0.00 A ATOM 358 HA SER A 26 -9.692 4.578 2.686 1.00 0.00 A ATOM 359 HB2 SER A 26 -12.050 4.960 3.574 1.00 0.00 A ATOM 360 HB1 SER A 26 -11.479 4.294 5.104 1.00 0.00 A ATOM 361 HG SER A 26 -9.956 6.314 3.938 1.00 0.00 A ATOM 362 N SER A 26 -10.799 2.840 2.795 1.00 0.00 A ATOM 363 O SER A 26 -8.169 4.247 4.777 1.00 0.00 A ATOM 364 OG SER A 26 -10.653 6.077 4.554 1.00 0.00 A ATOM 365 C GLN A 27 -7.104 0.908 4.992 1.00 0.00 A ATOM 366 CA GLN A 27 -8.200 1.651 5.749 1.00 0.00 A ATOM 367 CB GLN A 27 -8.898 0.701 6.723 1.00 0.00 A ATOM 368 CD GLN A 27 -9.065 1.969 8.902 1.00 0.00 A ATOM 369 CG GLN A 27 -9.814 1.406 7.710 1.00 0.00 A ATOM 370 HN GLN A 27 -9.910 1.679 4.502 1.00 0.00 A ATOM 371 HA GLN A 27 -7.750 2.458 6.307 1.00 0.00 A ATOM 372 HB2 GLN A 27 -9.487 -0.006 6.159 1.00 0.00 A ATOM 373 HB1 GLN A 27 -8.146 0.164 7.284 1.00 0.00 A ATOM 374 HE21 GLN A 27 -10.627 1.617 10.081 1.00 0.00 A ATOM 375 HE22 GLN A 27 -9.254 2.331 10.847 1.00 0.00 A ATOM 376 HG2 GLN A 27 -10.313 2.218 7.202 1.00 0.00 A ATOM 377 HG1 GLN A 27 -10.550 0.700 8.066 1.00 0.00 A ATOM 378 N GLN A 27 -9.169 2.231 4.826 1.00 0.00 A ATOM 379 NE2 GLN A 27 -9.714 1.974 10.061 1.00 0.00 A ATOM 380 O GLN A 27 -6.050 0.598 5.549 1.00 0.00 A ATOM 381 OE1 GLN A 27 -7.916 2.395 8.783 1.00 0.00 A ATOM 382 C LEU A 28 -5.485 0.898 2.153 1.00 0.00 A ATOM 383 CA LEU A 28 -6.395 -0.084 2.885 1.00 0.00 A ATOM 384 CB LEU A 28 -7.121 -0.974 1.875 1.00 0.00 A ATOM 385 CD1 LEU A 28 -5.310 -2.422 0.920 1.00 0.00 A ATOM 386 CD2 LEU A 28 -7.278 -1.792 -0.489 1.00 0.00 A ATOM 387 CG LEU A 28 -6.335 -1.340 0.615 1.00 0.00 A ATOM 388 HN LEU A 28 -8.217 0.896 3.331 1.00 0.00 A ATOM 389 HA LEU A 28 -5.790 -0.703 3.530 1.00 0.00 A ATOM 390 HB2 LEU A 28 -7.388 -1.892 2.376 1.00 0.00 A ATOM 391 HB1 LEU A 28 -8.020 -0.459 1.568 1.00 0.00 A ATOM 392 HD11 LEU A 28 -5.127 -3.005 0.031 1.00 0.00 A ATOM 393 HD12 LEU A 28 -5.688 -3.065 1.701 1.00 0.00 A ATOM 394 HD13 LEU A 28 -4.389 -1.963 1.247 1.00 0.00 A ATOM 395 HD21 LEU A 28 -7.330 -2.871 -0.499 1.00 0.00 A ATOM 396 HD22 LEU A 28 -6.911 -1.440 -1.442 1.00 0.00 A ATOM 397 HD23 LEU A 28 -8.263 -1.386 -0.311 1.00 0.00 A ATOM 398 HG LEU A 28 -5.802 -0.466 0.265 1.00 0.00 A ATOM 399 N LEU A 28 -7.360 0.624 3.719 1.00 0.00 A ATOM 400 O LEU A 28 -4.261 0.771 2.189 1.00 0.00 A ATOM 401 C SER A 29 -4.243 3.492 1.619 1.00 0.00 A ATOM 402 CA SER A 29 -5.336 2.880 0.748 1.00 0.00 A ATOM 403 CB SER A 29 -6.271 3.978 0.236 1.00 0.00 A ATOM 404 HN SER A 29 -7.070 1.925 1.498 1.00 0.00 A ATOM 405 HA SER A 29 -4.875 2.389 -0.097 1.00 0.00 A ATOM 406 HB2 SER A 29 -7.022 3.539 -0.402 1.00 0.00 A ATOM 407 HB1 SER A 29 -6.749 4.460 1.076 1.00 0.00 A ATOM 408 HG SER A 29 -5.961 5.060 -1.367 1.00 0.00 A ATOM 409 N SER A 29 -6.091 1.877 1.490 1.00 0.00 A ATOM 410 O SER A 29 -3.119 3.701 1.166 1.00 0.00 A ATOM 411 OG SER A 29 -5.556 4.952 -0.504 1.00 0.00 A ATOM 412 C GLN A 30 -2.530 3.371 4.160 1.00 0.00 A ATOM 413 CA GLN A 30 -3.633 4.364 3.807 1.00 0.00 A ATOM 414 CB GLN A 30 -4.351 4.820 5.078 1.00 0.00 A ATOM 415 CD GLN A 30 -3.874 3.178 6.938 1.00 0.00 A ATOM 416 CG GLN A 30 -4.883 3.673 5.921 1.00 0.00 A ATOM 417 HN GLN A 30 -5.496 3.585 3.174 1.00 0.00 A ATOM 418 HA GLN A 30 -3.186 5.223 3.329 1.00 0.00 A ATOM 419 HB2 GLN A 30 -3.661 5.392 5.681 1.00 0.00 A ATOM 420 HB1 GLN A 30 -5.183 5.451 4.801 1.00 0.00 A ATOM 421 HE21 GLN A 30 -4.213 4.767 8.085 1.00 0.00 A ATOM 422 HE22 GLN A 30 -3.045 3.644 8.684 1.00 0.00 A ATOM 423 HG2 GLN A 30 -5.765 4.008 6.447 1.00 0.00 A ATOM 424 HG1 GLN A 30 -5.144 2.854 5.267 1.00 0.00 A ATOM 425 N GLN A 30 -4.584 3.776 2.872 1.00 0.00 A ATOM 426 NE2 GLN A 30 -3.691 3.940 8.011 1.00 0.00 A ATOM 427 O GLN A 30 -1.471 3.754 4.657 1.00 0.00 A ATOM 428 OE1 GLN A 30 -3.264 2.123 6.762 1.00 0.00 A ATOM 429 C HIS A 31 -0.947 0.756 2.969 1.00 0.00 A ATOM 430 CA HIS A 31 -1.816 1.044 4.190 1.00 0.00 A ATOM 431 CB HIS A 31 -2.530 -0.233 4.634 1.00 0.00 A ATOM 432 CD2 HIS A 31 -1.688 -2.464 3.615 1.00 0.00 A ATOM 433 CE1 HIS A 31 -0.114 -2.910 5.075 1.00 0.00 A ATOM 434 CG HIS A 31 -1.682 -1.463 4.526 1.00 0.00 A ATOM 435 HN HIS A 31 -3.649 1.850 3.503 1.00 0.00 A ATOM 436 HA HIS A 31 -1.184 1.390 4.993 1.00 0.00 A ATOM 437 HB2 HIS A 31 -2.831 -0.128 5.666 1.00 0.00 A ATOM 438 HB1 HIS A 31 -3.408 -0.379 4.021 1.00 0.00 A ATOM 439 HD1 HIS A 31 -0.435 -1.237 6.208 1.00 0.00 A ATOM 440 HD2 HIS A 31 -2.343 -2.550 2.760 1.00 0.00 A ATOM 441 HE1 HIS A 31 0.697 -3.397 5.595 1.00 0.00 A ATOM 442 N HIS A 31 -2.787 2.093 3.900 1.00 0.00 A ATOM 443 ND1 HIS A 31 -0.686 -1.772 5.427 1.00 0.00 A ATOM 444 NE2 HIS A 31 -0.704 -3.350 3.978 1.00 0.00 A ATOM 445 O HIS A 31 0.248 0.490 3.097 1.00 0.00 A ATOM 446 C GLN A 32 0.326 1.525 0.379 1.00 0.00 A ATOM 447 CA GLN A 32 -0.836 0.552 0.547 1.00 0.00 A ATOM 448 CB GLN A 32 -1.785 0.661 -0.648 1.00 0.00 A ATOM 449 CD GLN A 32 -3.371 -0.576 -2.178 1.00 0.00 A ATOM 450 CG GLN A 32 -2.677 -0.556 -0.830 1.00 0.00 A ATOM 451 HN GLN A 32 -2.510 1.025 1.753 1.00 0.00 A ATOM 452 HA GLN A 32 -0.444 -0.453 0.593 1.00 0.00 A ATOM 453 HB2 GLN A 32 -2.417 1.527 -0.514 1.00 0.00 A ATOM 454 HB1 GLN A 32 -1.200 0.789 -1.547 1.00 0.00 A ATOM 455 HE21 GLN A 32 -4.670 -1.928 -1.517 1.00 0.00 A ATOM 456 HE22 GLN A 32 -4.879 -1.423 -3.156 1.00 0.00 A ATOM 457 HG2 GLN A 32 -2.072 -1.447 -0.742 1.00 0.00 A ATOM 458 HG1 GLN A 32 -3.428 -0.555 -0.054 1.00 0.00 A ATOM 459 N GLN A 32 -1.555 0.809 1.789 1.00 0.00 A ATOM 460 NE2 GLN A 32 -4.411 -1.392 -2.297 1.00 0.00 A ATOM 461 O GLN A 32 1.195 1.331 -0.470 1.00 0.00 A ATOM 462 OE1 GLN A 32 -2.976 0.135 -3.102 1.00 0.00 A ATOM 463 C LYS A 33 2.536 3.218 2.078 1.00 0.00 A ATOM 464 CA LYS A 33 1.390 3.579 1.138 1.00 0.00 A ATOM 465 CB LYS A 33 0.831 4.956 1.504 1.00 0.00 A ATOM 466 CD LYS A 33 0.043 6.278 3.489 1.00 0.00 A ATOM 467 CE LYS A 33 -0.426 7.428 2.612 1.00 0.00 A ATOM 468 CG LYS A 33 -0.031 4.950 2.754 1.00 0.00 A ATOM 469 HN LYS A 33 -0.387 2.675 1.852 1.00 0.00 A ATOM 470 HA LYS A 33 1.765 3.609 0.127 1.00 0.00 A ATOM 471 HB2 LYS A 33 1.656 5.635 1.664 1.00 0.00 A ATOM 472 HB1 LYS A 33 0.232 5.318 0.681 1.00 0.00 A ATOM 473 HD2 LYS A 33 -0.585 6.230 4.367 1.00 0.00 A ATOM 474 HD1 LYS A 33 1.067 6.458 3.787 1.00 0.00 A ATOM 475 HE2 LYS A 33 0.105 8.323 2.899 1.00 0.00 A ATOM 476 HE1 LYS A 33 -0.203 7.192 1.582 1.00 0.00 A ATOM 477 HG2 LYS A 33 -1.057 4.765 2.473 1.00 0.00 A ATOM 478 HG1 LYS A 33 0.311 4.165 3.413 1.00 0.00 A ATOM 479 HZ1 LYS A 33 -2.200 8.384 2.060 1.00 0.00 A ATOM 480 HZ2 LYS A 33 -2.108 8.006 3.707 1.00 0.00 A ATOM 481 HZ3 LYS A 33 -2.414 6.787 2.575 1.00 0.00 A ATOM 482 N LYS A 33 0.334 2.574 1.195 1.00 0.00 A ATOM 483 NZ LYS A 33 -1.889 7.668 2.748 1.00 0.00 A ATOM 484 O LYS A 33 3.633 3.767 1.973 1.00 0.00 A ATOM 485 C ILE A 34 4.404 1.088 3.254 1.00 0.00 A ATOM 486 CA ILE A 34 3.285 1.856 3.950 1.00 0.00 A ATOM 487 CB ILE A 34 2.674 0.967 5.049 1.00 0.00 A ATOM 488 CD1 ILE A 34 3.614 -1.375 4.717 1.00 0.00 A ATOM 489 CG1 ILE A 34 2.436 -0.448 4.517 1.00 0.00 A ATOM 490 CG2 ILE A 34 1.375 1.572 5.559 1.00 0.00 A ATOM 491 HN ILE A 34 1.380 1.891 3.027 1.00 0.00 A ATOM 492 HA ILE A 34 3.702 2.736 4.417 1.00 0.00 A ATOM 493 HB ILE A 34 3.370 0.922 5.872 1.00 0.00 A ATOM 494 HD11 ILE A 34 4.339 -0.902 5.364 1.00 0.00 A ATOM 495 HD12 ILE A 34 3.276 -2.295 5.170 1.00 0.00 A ATOM 496 HD13 ILE A 34 4.071 -1.589 3.762 1.00 0.00 A ATOM 497 HG12 ILE A 34 1.587 -0.878 5.024 1.00 0.00 A ATOM 498 HG11 ILE A 34 2.229 -0.396 3.458 1.00 0.00 A ATOM 499 HG21 ILE A 34 0.621 0.802 5.626 1.00 0.00 A ATOM 500 HG22 ILE A 34 1.538 2.001 6.536 1.00 0.00 A ATOM 501 HG23 ILE A 34 1.044 2.342 4.878 1.00 0.00 A ATOM 502 N ILE A 34 2.274 2.291 2.994 1.00 0.00 A ATOM 503 O ILE A 34 5.531 1.031 3.747 1.00 0.00 A ATOM 504 C HIS A 35 6.050 0.669 0.637 1.00 0.00 A ATOM 505 CA HIS A 35 5.066 -0.262 1.340 1.00 0.00 A ATOM 506 CB HIS A 35 4.363 -1.150 0.313 1.00 0.00 A ATOM 507 CD2 HIS A 35 2.006 -2.037 0.935 1.00 0.00 A ATOM 508 CE1 HIS A 35 2.618 -3.844 2.014 1.00 0.00 A ATOM 509 CG HIS A 35 3.359 -2.084 0.916 1.00 0.00 A ATOM 510 HN HIS A 35 3.171 0.582 1.764 1.00 0.00 A ATOM 511 HA HIS A 35 5.612 -0.887 2.030 1.00 0.00 A ATOM 512 HB2 HIS A 35 3.847 -0.525 -0.401 1.00 0.00 A ATOM 513 HB1 HIS A 35 5.102 -1.745 -0.205 1.00 0.00 A ATOM 514 HD1 HIS A 35 4.625 -3.541 1.759 1.00 0.00 A ATOM 515 HD2 HIS A 35 1.384 -1.272 0.491 1.00 0.00 A ATOM 516 HE1 HIS A 35 2.586 -4.766 2.576 1.00 0.00 A ATOM 517 N HIS A 35 4.086 0.500 2.105 1.00 0.00 A ATOM 518 ND1 HIS A 35 3.711 -3.227 1.601 1.00 0.00 A ATOM 519 NE2 HIS A 35 1.570 -3.142 1.623 1.00 0.00 A ATOM 520 O HIS A 35 7.186 0.289 0.353 1.00 0.00 A ATOM 521 C THR A 36 7.864 2.857 0.243 1.00 0.00 A ATOM 522 CA THR A 36 6.445 2.874 -0.314 1.00 0.00 A ATOM 523 CB THR A 36 5.867 4.295 -0.173 1.00 0.00 A ATOM 524 CG2 THR A 36 4.484 4.381 -0.800 1.00 0.00 A ATOM 525 HN THR A 36 4.690 2.133 0.609 1.00 0.00 A ATOM 526 HA THR A 36 6.478 2.623 -1.364 1.00 0.00 A ATOM 527 HB THR A 36 6.522 4.986 -0.685 1.00 0.00 A ATOM 528 HG1 THR A 36 5.497 3.904 1.724 1.00 0.00 A ATOM 529 HG21 THR A 36 3.912 5.151 -0.305 1.00 0.00 A ATOM 530 HG22 THR A 36 3.980 3.432 -0.691 1.00 0.00 A ATOM 531 HG23 THR A 36 4.579 4.621 -1.849 1.00 0.00 A ATOM 532 N THR A 36 5.605 1.890 0.358 1.00 0.00 A ATOM 533 O THR A 36 8.837 2.918 -0.508 1.00 0.00 A ATOM 534 OG1 THR A 36 5.793 4.659 1.210 1.00 0.00 A ATOM 535 C GLY A 37 10.095 3.991 1.896 1.00 0.00 A ATOM 536 CA GLY A 37 9.280 2.750 2.200 1.00 0.00 A ATOM 537 HN GLY A 37 7.164 2.728 2.115 1.00 0.00 A ATOM 538 HA2 GLY A 37 9.147 2.672 3.269 1.00 0.00 A ATOM 539 HA1 GLY A 37 9.821 1.883 1.851 1.00 0.00 A ATOM 540 N GLY A 37 7.975 2.774 1.566 1.00 0.00 A ATOM 541 O GLY A 37 10.688 4.103 0.823 1.00 0.00 A ATOM 542 C GLU A 38 12.054 6.228 3.630 1.00 0.00 A ATOM 543 CA GLU A 38 10.872 6.164 2.667 1.00 0.00 A ATOM 544 CB GLU A 38 9.958 7.372 2.884 1.00 0.00 A ATOM 545 CD GLU A 38 7.914 6.255 3.862 1.00 0.00 A ATOM 546 CG GLU A 38 9.047 7.236 4.093 1.00 0.00 A ATOM 547 HN GLU A 38 9.632 4.777 3.675 1.00 0.00 A ATOM 548 HA GLU A 38 11.247 6.186 1.655 1.00 0.00 A ATOM 549 HB2 GLU A 38 10.569 8.252 3.016 1.00 0.00 A ATOM 550 HB1 GLU A 38 9.340 7.503 2.008 1.00 0.00 A ATOM 551 HG2 GLU A 38 9.633 6.895 4.933 1.00 0.00 A ATOM 552 HG1 GLU A 38 8.625 8.204 4.320 1.00 0.00 A ATOM 553 N GLU A 38 10.125 4.925 2.841 1.00 0.00 A ATOM 554 O GLU A 38 12.056 7.013 4.578 1.00 0.00 A ATOM 555 OE1 GLU A 38 7.292 6.309 2.781 1.00 0.00 A ATOM 556 OE2 GLU A 38 7.651 5.432 4.764 1.00 0.00 A ATOM 557 C LYS A 39 15.232 6.449 3.827 1.00 0.00 A ATOM 558 CA LYS A 39 14.247 5.354 4.223 1.00 0.00 A ATOM 559 CB LYS A 39 14.923 3.985 4.122 1.00 0.00 A ATOM 560 CD LYS A 39 14.702 1.492 4.342 1.00 0.00 A ATOM 561 CE LYS A 39 15.620 1.076 5.481 1.00 0.00 A ATOM 562 CG LYS A 39 14.054 2.839 4.612 1.00 0.00 A ATOM 563 HN LYS A 39 12.998 4.791 2.609 1.00 0.00 A ATOM 564 HA LYS A 39 13.936 5.518 5.244 1.00 0.00 A ATOM 565 HB2 LYS A 39 15.179 3.798 3.090 1.00 0.00 A ATOM 566 HB1 LYS A 39 15.828 3.999 4.712 1.00 0.00 A ATOM 567 HD2 LYS A 39 13.929 0.747 4.227 1.00 0.00 A ATOM 568 HD1 LYS A 39 15.280 1.557 3.430 1.00 0.00 A ATOM 569 HE2 LYS A 39 15.237 1.488 6.402 1.00 0.00 A ATOM 570 HE1 LYS A 39 15.628 -0.002 5.544 1.00 0.00 A ATOM 571 HG2 LYS A 39 13.899 2.946 5.675 1.00 0.00 A ATOM 572 HG1 LYS A 39 13.101 2.879 4.102 1.00 0.00 A ATOM 573 HZ1 LYS A 39 17.003 2.512 4.856 1.00 0.00 A ATOM 574 HZ2 LYS A 39 17.524 0.917 4.638 1.00 0.00 A ATOM 575 HZ3 LYS A 39 17.515 1.600 6.185 1.00 0.00 A ATOM 576 N LYS A 39 13.058 5.394 3.380 1.00 0.00 A ATOM 577 NZ LYS A 39 17.013 1.560 5.276 1.00 0.00 A ATOM 578 O LYS A 39 15.331 6.838 2.663 1.00 0.00 A ATOM 579 C PRO A 40 18.179 7.520 3.805 1.00 0.00 A ATOM 580 CA PRO A 40 16.973 8.015 4.595 1.00 0.00 A ATOM 581 CB PRO A 40 17.389 8.414 6.013 1.00 0.00 A ATOM 582 CD PRO A 40 15.916 6.544 6.228 1.00 0.00 A ATOM 583 CG PRO A 40 17.119 7.206 6.841 1.00 0.00 A ATOM 584 HA PRO A 40 16.539 8.867 4.092 1.00 0.00 A ATOM 585 HB2 PRO A 40 18.438 8.675 6.022 1.00 0.00 A ATOM 586 HB1 PRO A 40 16.800 9.257 6.341 1.00 0.00 A ATOM 587 HD2 PRO A 40 15.990 5.470 6.317 1.00 0.00 A ATOM 588 HD1 PRO A 40 15.010 6.902 6.693 1.00 0.00 A ATOM 589 HG2 PRO A 40 17.969 6.542 6.810 1.00 0.00 A ATOM 590 HG1 PRO A 40 16.907 7.499 7.859 1.00 0.00 A ATOM 591 N PRO A 40 15.981 6.959 4.816 1.00 0.00 A ATOM 592 O PRO A 40 18.259 6.345 3.446 1.00 0.00 A ATOM 593 C SER A 41 21.367 7.451 3.698 1.00 0.00 A ATOM 594 CA SER A 41 20.318 8.079 2.786 1.00 0.00 A ATOM 595 CB SER A 41 20.896 9.323 2.107 1.00 0.00 A ATOM 596 HN SER A 41 18.996 9.345 3.850 1.00 0.00 A ATOM 597 HA SER A 41 20.041 7.362 2.028 1.00 0.00 A ATOM 598 HB2 SER A 41 20.089 9.979 1.818 1.00 0.00 A ATOM 599 HB1 SER A 41 21.548 9.837 2.799 1.00 0.00 A ATOM 600 HG SER A 41 22.538 9.299 1.039 1.00 0.00 A ATOM 601 N SER A 41 19.117 8.424 3.537 1.00 0.00 A ATOM 602 O SER A 41 21.557 7.882 4.835 1.00 0.00 A ATOM 603 OG SER A 41 21.638 8.975 0.952 1.00 0.00 A ATOM 604 C GLY A 42 24.464 5.987 3.425 1.00 0.00 A ATOM 605 CA GLY A 42 23.069 5.755 3.972 1.00 0.00 A ATOM 606 HN GLY A 42 21.854 6.126 2.278 1.00 0.00 A ATOM 607 HA2 GLY A 42 23.027 6.117 4.988 1.00 0.00 A ATOM 608 HA1 GLY A 42 22.867 4.694 3.970 1.00 0.00 A ATOM 609 N GLY A 42 22.048 6.427 3.190 1.00 0.00 A ATOM 610 O GLY A 42 25.227 6.805 3.940 1.00 0.00 A ATOM 611 C PRO A 43 26.308 6.695 0.990 1.00 0.00 A ATOM 612 CA PRO A 43 26.129 5.367 1.719 1.00 0.00 A ATOM 613 CB PRO A 43 26.140 4.205 0.723 1.00 0.00 A ATOM 614 CD PRO A 43 23.956 4.262 1.692 1.00 0.00 A ATOM 615 CG PRO A 43 24.703 3.947 0.426 1.00 0.00 A ATOM 616 HA PRO A 43 26.930 5.239 2.433 1.00 0.00 A ATOM 617 HB2 PRO A 43 26.683 4.494 -0.166 1.00 0.00 A ATOM 618 HB1 PRO A 43 26.610 3.344 1.174 1.00 0.00 A ATOM 619 HD2 PRO A 43 22.987 4.681 1.464 1.00 0.00 A ATOM 620 HD1 PRO A 43 23.851 3.374 2.299 1.00 0.00 A ATOM 621 HG2 PRO A 43 24.373 4.592 -0.375 1.00 0.00 A ATOM 622 HG1 PRO A 43 24.564 2.911 0.157 1.00 0.00 A ATOM 623 N PRO A 43 24.815 5.255 2.358 1.00 0.00 A ATOM 624 O PRO A 43 27.427 7.082 0.651 1.00 0.00 A ATOM 625 C SER A 44 24.894 9.812 1.014 1.00 0.00 A ATOM 626 CA SER A 44 25.234 8.671 0.060 1.00 0.00 A ATOM 627 CB SER A 44 24.256 8.666 -1.117 1.00 0.00 A ATOM 628 HN SER A 44 24.337 7.026 1.047 1.00 0.00 A ATOM 629 HA SER A 44 26.236 8.818 -0.316 1.00 0.00 A ATOM 630 HB2 SER A 44 24.555 7.911 -1.827 1.00 0.00 A ATOM 631 HB1 SER A 44 23.262 8.447 -0.754 1.00 0.00 A ATOM 632 HG SER A 44 25.074 10.372 -1.626 1.00 0.00 A ATOM 633 N SER A 44 25.200 7.388 0.752 1.00 0.00 A ATOM 634 O SER A 44 24.115 9.641 1.951 1.00 0.00 A ATOM 635 OG SER A 44 24.237 9.924 -1.769 1.00 0.00 A ATOM 636 C SER A 45 24.017 12.913 1.134 1.00 0.00 A ATOM 637 CA SER A 45 25.249 12.146 1.606 1.00 0.00 A ATOM 638 CB SER A 45 26.472 13.065 1.592 1.00 0.00 A ATOM 639 HN SER A 45 26.096 11.051 0.004 1.00 0.00 A ATOM 640 HA SER A 45 25.080 11.802 2.615 1.00 0.00 A ATOM 641 HB2 SER A 45 26.860 13.130 0.586 1.00 0.00 A ATOM 642 HB1 SER A 45 26.183 14.050 1.930 1.00 0.00 A ATOM 643 HG SER A 45 27.099 12.027 3.130 1.00 0.00 A ATOM 644 N SER A 45 25.485 10.977 0.767 1.00 0.00 A ATOM 645 O SER A 45 24.119 13.840 0.331 1.00 0.00 A ATOM 646 OG SER A 45 27.491 12.571 2.443 1.00 0.00 A ATOM 647 C GLY A 46 20.938 13.857 2.433 1.00 0.00 A ATOM 648 CA GLY A 46 21.617 13.178 1.260 1.00 0.00 A ATOM 649 HN GLY A 46 22.832 11.774 2.277 1.00 0.00 A ATOM 650 HA2 GLY A 46 21.835 13.919 0.505 1.00 0.00 A ATOM 651 HA1 GLY A 46 20.943 12.443 0.845 1.00 0.00 A ATOM 652 N GLY A 46 22.853 12.519 1.640 1.00 0.00 A ATOM 653 OT1 GLY A 46 20.879 15.085 2.462 1.00 0.00 A TER ATOM 654 ZN ZN B 201 -0.118 -4.139 2.136 1.00 0.00 B END