ATOM 1 N GLY A 1 10.165 -26.037 8.605 1.00 0.00 N ATOM 2 CA GLY A 1 9.141 -27.010 8.271 1.00 0.00 C ATOM 3 C GLY A 1 7.795 -26.365 8.003 1.00 0.00 C ATOM 4 O GLY A 1 6.897 -26.417 8.844 1.00 0.00 O ATOM 5 H1 GLY A 1 9.924 -25.222 9.093 1.00 0.00 H ATOM 6 HA2 GLY A 1 9.450 -27.553 7.390 1.00 0.00 H ATOM 7 HA3 GLY A 1 9.038 -27.704 9.092 1.00 0.00 H ATOM 8 N SER A 2 7.655 -25.756 6.831 1.00 0.00 N ATOM 9 CA SER A 2 6.411 -25.093 6.457 1.00 0.00 C ATOM 10 C SER A 2 5.684 -25.877 5.368 1.00 0.00 C ATOM 11 O SER A 2 6.256 -26.770 4.744 1.00 0.00 O ATOM 12 CB SER A 2 6.691 -23.669 5.976 1.00 0.00 C ATOM 13 OG SER A 2 5.594 -22.814 6.247 1.00 0.00 O ATOM 14 H SER A 2 8.408 -25.749 6.203 1.00 0.00 H ATOM 15 HA SER A 2 5.782 -25.051 7.334 1.00 0.00 H ATOM 16 HB2 SER A 2 7.564 -23.286 6.482 1.00 0.00 H ATOM 17 HB3 SER A 2 6.869 -23.680 4.910 1.00 0.00 H ATOM 18 HG SER A 2 4.846 -23.337 6.544 1.00 0.00 H ATOM 19 N SER A 3 4.419 -25.534 5.146 1.00 0.00 N ATOM 20 CA SER A 3 3.612 -26.207 4.135 1.00 0.00 C ATOM 21 C SER A 3 3.326 -25.277 2.960 1.00 0.00 C ATOM 22 O SER A 3 2.209 -25.232 2.447 1.00 0.00 O ATOM 23 CB SER A 3 2.296 -26.696 4.745 1.00 0.00 C ATOM 24 OG SER A 3 1.677 -27.663 3.914 1.00 0.00 O ATOM 25 H SER A 3 4.019 -24.814 5.676 1.00 0.00 H ATOM 26 HA SER A 3 4.171 -27.059 3.777 1.00 0.00 H ATOM 27 HB2 SER A 3 2.493 -27.140 5.709 1.00 0.00 H ATOM 28 HB3 SER A 3 1.625 -25.858 4.864 1.00 0.00 H ATOM 29 HG SER A 3 0.782 -27.384 3.710 1.00 0.00 H ATOM 30 N GLY A 4 4.346 -24.535 2.539 1.00 0.00 N ATOM 31 CA GLY A 4 4.185 -23.615 1.428 1.00 0.00 C ATOM 32 C GLY A 4 3.574 -22.294 1.853 1.00 0.00 C ATOM 33 O GLY A 4 3.332 -22.067 3.038 1.00 0.00 O ATOM 34 H GLY A 4 5.214 -24.612 2.987 1.00 0.00 H ATOM 35 HA2 GLY A 4 5.152 -23.427 0.988 1.00 0.00 H ATOM 36 HA3 GLY A 4 3.545 -24.071 0.687 1.00 0.00 H ATOM 37 N SER A 5 3.327 -21.419 0.884 1.00 0.00 N ATOM 38 CA SER A 5 2.746 -20.111 1.164 1.00 0.00 C ATOM 39 C SER A 5 1.391 -19.961 0.480 1.00 0.00 C ATOM 40 O SER A 5 1.291 -20.027 -0.745 1.00 0.00 O ATOM 41 CB SER A 5 3.690 -19.000 0.700 1.00 0.00 C ATOM 42 OG SER A 5 3.665 -18.865 -0.710 1.00 0.00 O ATOM 43 H SER A 5 3.542 -21.658 -0.042 1.00 0.00 H ATOM 44 HA SER A 5 2.608 -20.032 2.232 1.00 0.00 H ATOM 45 HB2 SER A 5 3.387 -18.065 1.145 1.00 0.00 H ATOM 46 HB3 SER A 5 4.698 -19.236 1.009 1.00 0.00 H ATOM 47 HG SER A 5 2.916 -18.321 -0.966 1.00 0.00 H ATOM 48 N SER A 6 0.350 -19.757 1.281 1.00 0.00 N ATOM 49 CA SER A 6 -1.001 -19.601 0.754 1.00 0.00 C ATOM 50 C SER A 6 -1.701 -18.409 1.400 1.00 0.00 C ATOM 51 O SER A 6 -2.867 -18.493 1.783 1.00 0.00 O ATOM 52 CB SER A 6 -1.814 -20.875 0.991 1.00 0.00 C ATOM 53 OG SER A 6 -2.913 -20.952 0.100 1.00 0.00 O ATOM 54 H SER A 6 0.494 -19.713 2.250 1.00 0.00 H ATOM 55 HA SER A 6 -0.924 -19.425 -0.308 1.00 0.00 H ATOM 56 HB2 SER A 6 -1.182 -21.736 0.840 1.00 0.00 H ATOM 57 HB3 SER A 6 -2.188 -20.876 2.005 1.00 0.00 H ATOM 58 HG SER A 6 -2.742 -21.626 -0.561 1.00 0.00 H ATOM 59 N GLY A 7 -0.979 -17.299 1.518 1.00 0.00 N ATOM 60 CA GLY A 7 -1.546 -16.105 2.118 1.00 0.00 C ATOM 61 C GLY A 7 -1.469 -14.902 1.200 1.00 0.00 C ATOM 62 O GLY A 7 -0.476 -14.174 1.201 1.00 0.00 O ATOM 63 H GLY A 7 -0.054 -17.290 1.195 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.582 -16.294 2.360 1.00 0.00 H ATOM 65 HA3 GLY A 7 -1.009 -15.884 3.029 1.00 0.00 H ATOM 66 N SER A 8 -2.519 -14.692 0.412 1.00 0.00 N ATOM 67 CA SER A 8 -2.563 -13.571 -0.520 1.00 0.00 C ATOM 68 C SER A 8 -3.944 -13.449 -1.157 1.00 0.00 C ATOM 69 O SER A 8 -4.372 -14.323 -1.910 1.00 0.00 O ATOM 70 CB SER A 8 -1.500 -13.742 -1.607 1.00 0.00 C ATOM 71 OG SER A 8 -1.236 -12.512 -2.259 1.00 0.00 O ATOM 72 H SER A 8 -3.281 -15.307 0.457 1.00 0.00 H ATOM 73 HA SER A 8 -2.356 -12.669 0.037 1.00 0.00 H ATOM 74 HB2 SER A 8 -0.586 -14.101 -1.159 1.00 0.00 H ATOM 75 HB3 SER A 8 -1.849 -14.456 -2.338 1.00 0.00 H ATOM 76 HG SER A 8 -1.221 -12.650 -3.209 1.00 0.00 H ATOM 77 N GLY A 9 -4.637 -12.356 -0.850 1.00 0.00 N ATOM 78 CA GLY A 9 -5.962 -12.139 -1.401 1.00 0.00 C ATOM 79 C GLY A 9 -5.922 -11.707 -2.853 1.00 0.00 C ATOM 80 O GLY A 9 -4.853 -11.645 -3.459 1.00 0.00 O ATOM 81 H GLY A 9 -4.245 -11.693 -0.245 1.00 0.00 H ATOM 82 HA2 GLY A 9 -6.527 -13.056 -1.324 1.00 0.00 H ATOM 83 HA3 GLY A 9 -6.457 -11.373 -0.823 1.00 0.00 H ATOM 84 N GLU A 10 -7.091 -11.410 -3.413 1.00 0.00 N ATOM 85 CA GLU A 10 -7.185 -10.985 -4.804 1.00 0.00 C ATOM 86 C GLU A 10 -8.015 -9.711 -4.929 1.00 0.00 C ATOM 87 O GLU A 10 -9.223 -9.717 -4.690 1.00 0.00 O ATOM 88 CB GLU A 10 -7.801 -12.094 -5.660 1.00 0.00 C ATOM 89 CG GLU A 10 -7.508 -11.953 -7.144 1.00 0.00 C ATOM 90 CD GLU A 10 -8.609 -12.528 -8.013 1.00 0.00 C ATOM 91 OE1 GLU A 10 -8.672 -13.768 -8.147 1.00 0.00 O ATOM 92 OE2 GLU A 10 -9.407 -11.738 -8.561 1.00 0.00 O ATOM 93 H GLU A 10 -7.909 -11.480 -2.878 1.00 0.00 H ATOM 94 HA GLU A 10 -6.185 -10.785 -5.158 1.00 0.00 H ATOM 95 HB2 GLU A 10 -7.415 -13.046 -5.326 1.00 0.00 H ATOM 96 HB3 GLU A 10 -8.873 -12.083 -5.523 1.00 0.00 H ATOM 97 HG2 GLU A 10 -7.396 -10.905 -7.377 1.00 0.00 H ATOM 98 HG3 GLU A 10 -6.586 -12.470 -7.366 1.00 0.00 H ATOM 99 N LYS A 11 -7.358 -8.618 -5.305 1.00 0.00 N ATOM 100 CA LYS A 11 -8.033 -7.336 -5.462 1.00 0.00 C ATOM 101 C LYS A 11 -8.087 -6.926 -6.931 1.00 0.00 C ATOM 102 O LYS A 11 -7.259 -7.335 -7.745 1.00 0.00 O ATOM 103 CB LYS A 11 -7.318 -6.256 -4.647 1.00 0.00 C ATOM 104 CG LYS A 11 -7.636 -6.305 -3.162 1.00 0.00 C ATOM 105 CD LYS A 11 -6.456 -5.842 -2.324 1.00 0.00 C ATOM 106 CE LYS A 11 -5.415 -6.940 -2.171 1.00 0.00 C ATOM 107 NZ LYS A 11 -4.419 -6.616 -1.113 1.00 0.00 N ATOM 108 H LYS A 11 -6.395 -8.677 -5.481 1.00 0.00 H ATOM 109 HA LYS A 11 -9.042 -7.444 -5.094 1.00 0.00 H ATOM 110 HB2 LYS A 11 -6.252 -6.376 -4.770 1.00 0.00 H ATOM 111 HB3 LYS A 11 -7.609 -5.286 -5.023 1.00 0.00 H ATOM 112 HG2 LYS A 11 -8.480 -5.663 -2.962 1.00 0.00 H ATOM 113 HG3 LYS A 11 -7.882 -7.322 -2.890 1.00 0.00 H ATOM 114 HD2 LYS A 11 -5.997 -4.990 -2.804 1.00 0.00 H ATOM 115 HD3 LYS A 11 -6.813 -5.557 -1.344 1.00 0.00 H ATOM 116 HE2 LYS A 11 -5.916 -7.860 -1.912 1.00 0.00 H ATOM 117 HE3 LYS A 11 -4.901 -7.063 -3.113 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -4.033 -7.492 -0.705 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -4.869 -6.062 -0.357 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -3.637 -6.061 -1.516 1.00 0.00 H ATOM 121 N PRO A 12 -9.083 -6.098 -7.279 1.00 0.00 N ATOM 122 CA PRO A 12 -9.267 -5.614 -8.650 1.00 0.00 C ATOM 123 C PRO A 12 -8.175 -4.635 -9.071 1.00 0.00 C ATOM 124 O PRO A 12 -7.564 -4.789 -10.128 1.00 0.00 O ATOM 125 CB PRO A 12 -10.625 -4.909 -8.599 1.00 0.00 C ATOM 126 CG PRO A 12 -10.788 -4.506 -7.174 1.00 0.00 C ATOM 127 CD PRO A 12 -10.106 -5.571 -6.361 1.00 0.00 C ATOM 128 HA PRO A 12 -9.309 -6.429 -9.357 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.613 -4.051 -9.255 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.401 -5.594 -8.906 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.319 -3.548 -7.008 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.838 -4.459 -6.924 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.650 -5.140 -5.482 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.809 -6.342 -6.084 1.00 0.00 H ATOM 135 N TYR A 13 -7.935 -3.630 -8.236 1.00 0.00 N ATOM 136 CA TYR A 13 -6.918 -2.625 -8.523 1.00 0.00 C ATOM 137 C TYR A 13 -5.573 -3.025 -7.924 1.00 0.00 C ATOM 138 O TYR A 13 -5.505 -3.542 -6.809 1.00 0.00 O ATOM 139 CB TYR A 13 -7.348 -1.263 -7.974 1.00 0.00 C ATOM 140 CG TYR A 13 -8.772 -0.893 -8.322 1.00 0.00 C ATOM 141 CD1 TYR A 13 -9.081 -0.320 -9.550 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.808 -1.114 -7.423 1.00 0.00 C ATOM 143 CE1 TYR A 13 -10.380 0.021 -9.872 1.00 0.00 C ATOM 144 CE2 TYR A 13 -11.110 -0.778 -7.737 1.00 0.00 C ATOM 145 CZ TYR A 13 -11.391 -0.210 -8.962 1.00 0.00 C ATOM 146 OH TYR A 13 -12.687 0.128 -9.278 1.00 0.00 O ATOM 147 H TYR A 13 -8.455 -3.561 -7.408 1.00 0.00 H ATOM 148 HA TYR A 13 -6.815 -2.554 -9.595 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.262 -1.273 -6.899 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.698 -0.500 -8.376 1.00 0.00 H ATOM 151 HD1 TYR A 13 -8.287 -0.140 -10.260 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.584 -1.558 -6.464 1.00 0.00 H ATOM 153 HE1 TYR A 13 -10.601 0.466 -10.831 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.902 -0.958 -7.025 1.00 0.00 H ATOM 155 HH TYR A 13 -13.203 0.209 -8.472 1.00 0.00 H ATOM 156 N LYS A 14 -4.503 -2.782 -8.674 1.00 0.00 N ATOM 157 CA LYS A 14 -3.158 -3.114 -8.220 1.00 0.00 C ATOM 158 C LYS A 14 -2.153 -2.064 -8.682 1.00 0.00 C ATOM 159 O LYS A 14 -2.257 -1.537 -9.790 1.00 0.00 O ATOM 160 CB LYS A 14 -2.748 -4.493 -8.741 1.00 0.00 C ATOM 161 CG LYS A 14 -3.680 -5.611 -8.305 1.00 0.00 C ATOM 162 CD LYS A 14 -4.792 -5.835 -9.316 1.00 0.00 C ATOM 163 CE LYS A 14 -5.225 -7.293 -9.354 1.00 0.00 C ATOM 164 NZ LYS A 14 -4.356 -8.107 -10.248 1.00 0.00 N ATOM 165 H LYS A 14 -4.622 -2.368 -9.555 1.00 0.00 H ATOM 166 HA LYS A 14 -3.168 -3.135 -7.140 1.00 0.00 H ATOM 167 HB2 LYS A 14 -2.731 -4.467 -9.820 1.00 0.00 H ATOM 168 HB3 LYS A 14 -1.755 -4.720 -8.380 1.00 0.00 H ATOM 169 HG2 LYS A 14 -3.111 -6.523 -8.203 1.00 0.00 H ATOM 170 HG3 LYS A 14 -4.119 -5.349 -7.353 1.00 0.00 H ATOM 171 HD2 LYS A 14 -5.641 -5.226 -9.046 1.00 0.00 H ATOM 172 HD3 LYS A 14 -4.438 -5.549 -10.297 1.00 0.00 H ATOM 173 HE2 LYS A 14 -5.174 -7.695 -8.354 1.00 0.00 H ATOM 174 HE3 LYS A 14 -6.243 -7.343 -9.711 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -4.357 -9.100 -9.941 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -3.381 -7.748 -10.222 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -4.705 -8.058 -11.227 1.00 0.00 H ATOM 178 N CYS A 15 -1.180 -1.767 -7.828 1.00 0.00 N ATOM 179 CA CYS A 15 -0.155 -0.781 -8.149 1.00 0.00 C ATOM 180 C CYS A 15 0.796 -1.313 -9.217 1.00 0.00 C ATOM 181 O CYS A 15 0.944 -2.524 -9.384 1.00 0.00 O ATOM 182 CB CYS A 15 0.631 -0.404 -6.892 1.00 0.00 C ATOM 183 SG CYS A 15 1.694 1.062 -7.091 1.00 0.00 S ATOM 184 H CYS A 15 -1.150 -2.221 -6.959 1.00 0.00 H ATOM 185 HA CYS A 15 -0.649 0.099 -8.531 1.00 0.00 H ATOM 186 HB2 CYS A 15 -0.063 -0.199 -6.090 1.00 0.00 H ATOM 187 HB3 CYS A 15 1.264 -1.233 -6.610 1.00 0.00 H ATOM 188 N VAL A 16 1.440 -0.399 -9.936 1.00 0.00 N ATOM 189 CA VAL A 16 2.378 -0.776 -10.987 1.00 0.00 C ATOM 190 C VAL A 16 3.819 -0.563 -10.539 1.00 0.00 C ATOM 191 O VAL A 16 4.754 -1.068 -11.161 1.00 0.00 O ATOM 192 CB VAL A 16 2.129 0.029 -12.277 1.00 0.00 C ATOM 193 CG1 VAL A 16 2.432 1.503 -12.053 1.00 0.00 C ATOM 194 CG2 VAL A 16 2.962 -0.528 -13.421 1.00 0.00 C ATOM 195 H VAL A 16 1.280 0.550 -9.756 1.00 0.00 H ATOM 196 HA VAL A 16 2.230 -1.823 -11.207 1.00 0.00 H ATOM 197 HB VAL A 16 1.086 -0.065 -12.540 1.00 0.00 H ATOM 198 HG11 VAL A 16 2.075 2.075 -12.897 1.00 0.00 H ATOM 199 HG12 VAL A 16 1.939 1.840 -11.154 1.00 0.00 H ATOM 200 HG13 VAL A 16 3.499 1.639 -11.952 1.00 0.00 H ATOM 201 HG21 VAL A 16 4.007 -0.505 -13.150 1.00 0.00 H ATOM 202 HG22 VAL A 16 2.663 -1.546 -13.621 1.00 0.00 H ATOM 203 HG23 VAL A 16 2.807 0.073 -14.306 1.00 0.00 H ATOM 204 N GLU A 17 3.992 0.187 -9.455 1.00 0.00 N ATOM 205 CA GLU A 17 5.321 0.466 -8.924 1.00 0.00 C ATOM 206 C GLU A 17 5.816 -0.691 -8.061 1.00 0.00 C ATOM 207 O GLU A 17 6.968 -1.113 -8.170 1.00 0.00 O ATOM 208 CB GLU A 17 5.305 1.758 -8.103 1.00 0.00 C ATOM 209 CG GLU A 17 4.975 2.995 -8.922 1.00 0.00 C ATOM 210 CD GLU A 17 5.893 3.166 -10.116 1.00 0.00 C ATOM 211 OE1 GLU A 17 6.999 3.718 -9.941 1.00 0.00 O ATOM 212 OE2 GLU A 17 5.504 2.747 -11.227 1.00 0.00 O ATOM 213 H GLU A 17 3.207 0.562 -9.003 1.00 0.00 H ATOM 214 HA GLU A 17 5.993 0.590 -9.759 1.00 0.00 H ATOM 215 HB2 GLU A 17 4.569 1.663 -7.319 1.00 0.00 H ATOM 216 HB3 GLU A 17 6.278 1.897 -7.656 1.00 0.00 H ATOM 217 HG2 GLU A 17 3.959 2.915 -9.277 1.00 0.00 H ATOM 218 HG3 GLU A 17 5.067 3.865 -8.288 1.00 0.00 H ATOM 219 N CYS A 18 4.938 -1.200 -7.203 1.00 0.00 N ATOM 220 CA CYS A 18 5.285 -2.307 -6.321 1.00 0.00 C ATOM 221 C CYS A 18 4.373 -3.506 -6.568 1.00 0.00 C ATOM 222 O CYS A 18 4.813 -4.654 -6.522 1.00 0.00 O ATOM 223 CB CYS A 18 5.186 -1.871 -4.858 1.00 0.00 C ATOM 224 SG CYS A 18 3.572 -1.161 -4.401 1.00 0.00 S ATOM 225 H CYS A 18 4.035 -0.821 -7.162 1.00 0.00 H ATOM 226 HA CYS A 18 6.303 -2.595 -6.534 1.00 0.00 H ATOM 227 HB2 CYS A 18 5.359 -2.728 -4.222 1.00 0.00 H ATOM 228 HB3 CYS A 18 5.942 -1.125 -4.661 1.00 0.00 H ATOM 229 N GLY A 19 3.099 -3.229 -6.832 1.00 0.00 N ATOM 230 CA GLY A 19 2.146 -4.294 -7.084 1.00 0.00 C ATOM 231 C GLY A 19 1.117 -4.424 -5.977 1.00 0.00 C ATOM 232 O GLY A 19 0.352 -5.387 -5.941 1.00 0.00 O ATOM 233 H GLY A 19 2.805 -2.294 -6.857 1.00 0.00 H ATOM 234 HA2 GLY A 19 1.635 -4.093 -8.014 1.00 0.00 H ATOM 235 HA3 GLY A 19 2.681 -5.227 -7.173 1.00 0.00 H ATOM 236 N LYS A 20 1.099 -3.452 -5.071 1.00 0.00 N ATOM 237 CA LYS A 20 0.158 -3.461 -3.958 1.00 0.00 C ATOM 238 C LYS A 20 -1.277 -3.588 -4.460 1.00 0.00 C ATOM 239 O LYS A 20 -1.556 -3.360 -5.636 1.00 0.00 O ATOM 240 CB LYS A 20 0.308 -2.185 -3.126 1.00 0.00 C ATOM 241 CG LYS A 20 0.017 -2.384 -1.649 1.00 0.00 C ATOM 242 CD LYS A 20 1.288 -2.663 -0.864 1.00 0.00 C ATOM 243 CE LYS A 20 1.557 -4.156 -0.751 1.00 0.00 C ATOM 244 NZ LYS A 20 0.554 -4.837 0.114 1.00 0.00 N ATOM 245 H LYS A 20 1.735 -2.710 -5.154 1.00 0.00 H ATOM 246 HA LYS A 20 0.386 -4.314 -3.337 1.00 0.00 H ATOM 247 HB2 LYS A 20 1.319 -1.820 -3.227 1.00 0.00 H ATOM 248 HB3 LYS A 20 -0.374 -1.439 -3.508 1.00 0.00 H ATOM 249 HG2 LYS A 20 -0.445 -1.490 -1.258 1.00 0.00 H ATOM 250 HG3 LYS A 20 -0.657 -3.220 -1.534 1.00 0.00 H ATOM 251 HD2 LYS A 20 2.122 -2.196 -1.366 1.00 0.00 H ATOM 252 HD3 LYS A 20 1.185 -2.249 0.129 1.00 0.00 H ATOM 253 HE2 LYS A 20 1.521 -4.590 -1.739 1.00 0.00 H ATOM 254 HE3 LYS A 20 2.541 -4.301 -0.330 1.00 0.00 H ATOM 255 HZ1 LYS A 20 -0.292 -5.076 -0.440 1.00 0.00 H ATOM 256 HZ2 LYS A 20 0.277 -4.212 0.898 1.00 0.00 H ATOM 257 HZ3 LYS A 20 0.957 -5.711 0.508 1.00 0.00 H ATOM 258 N GLY A 21 -2.184 -3.952 -3.558 1.00 0.00 N ATOM 259 CA GLY A 21 -3.579 -4.102 -3.929 1.00 0.00 C ATOM 260 C GLY A 21 -4.496 -3.222 -3.102 1.00 0.00 C ATOM 261 O GLY A 21 -4.320 -3.097 -1.890 1.00 0.00 O ATOM 262 H GLY A 21 -1.904 -4.121 -2.635 1.00 0.00 H ATOM 263 HA2 GLY A 21 -3.693 -3.843 -4.971 1.00 0.00 H ATOM 264 HA3 GLY A 21 -3.868 -5.133 -3.791 1.00 0.00 H ATOM 265 N TYR A 22 -5.476 -2.611 -3.757 1.00 0.00 N ATOM 266 CA TYR A 22 -6.422 -1.735 -3.075 1.00 0.00 C ATOM 267 C TYR A 22 -7.857 -2.073 -3.466 1.00 0.00 C ATOM 268 O TYR A 22 -8.141 -2.390 -4.622 1.00 0.00 O ATOM 269 CB TYR A 22 -6.123 -0.271 -3.405 1.00 0.00 C ATOM 270 CG TYR A 22 -4.885 0.263 -2.720 1.00 0.00 C ATOM 271 CD1 TYR A 22 -3.619 0.003 -3.228 1.00 0.00 C ATOM 272 CD2 TYR A 22 -4.983 1.029 -1.565 1.00 0.00 C ATOM 273 CE1 TYR A 22 -2.485 0.488 -2.605 1.00 0.00 C ATOM 274 CE2 TYR A 22 -3.855 1.520 -0.936 1.00 0.00 C ATOM 275 CZ TYR A 22 -2.609 1.247 -1.459 1.00 0.00 C ATOM 276 OH TYR A 22 -1.483 1.733 -0.837 1.00 0.00 O ATOM 277 H TYR A 22 -5.565 -2.749 -4.723 1.00 0.00 H ATOM 278 HA TYR A 22 -6.305 -1.885 -2.012 1.00 0.00 H ATOM 279 HB2 TYR A 22 -5.981 -0.171 -4.470 1.00 0.00 H ATOM 280 HB3 TYR A 22 -6.961 0.338 -3.099 1.00 0.00 H ATOM 281 HD1 TYR A 22 -3.526 -0.592 -4.126 1.00 0.00 H ATOM 282 HD2 TYR A 22 -5.961 1.242 -1.157 1.00 0.00 H ATOM 283 HE1 TYR A 22 -1.509 0.274 -3.015 1.00 0.00 H ATOM 284 HE2 TYR A 22 -3.951 2.114 -0.039 1.00 0.00 H ATOM 285 HH TYR A 22 -1.740 2.267 -0.081 1.00 0.00 H ATOM 286 N LYS A 23 -8.760 -2.002 -2.495 1.00 0.00 N ATOM 287 CA LYS A 23 -10.168 -2.298 -2.735 1.00 0.00 C ATOM 288 C LYS A 23 -10.751 -1.357 -3.784 1.00 0.00 C ATOM 289 O LYS A 23 -11.501 -1.781 -4.663 1.00 0.00 O ATOM 290 CB LYS A 23 -10.964 -2.182 -1.432 1.00 0.00 C ATOM 291 CG LYS A 23 -12.464 -2.330 -1.621 1.00 0.00 C ATOM 292 CD LYS A 23 -12.849 -3.770 -1.918 1.00 0.00 C ATOM 293 CE LYS A 23 -12.841 -4.620 -0.658 1.00 0.00 C ATOM 294 NZ LYS A 23 -13.023 -6.066 -0.963 1.00 0.00 N ATOM 295 H LYS A 23 -8.473 -1.743 -1.593 1.00 0.00 H ATOM 296 HA LYS A 23 -10.236 -3.311 -3.099 1.00 0.00 H ATOM 297 HB2 LYS A 23 -10.630 -2.951 -0.751 1.00 0.00 H ATOM 298 HB3 LYS A 23 -10.771 -1.215 -0.992 1.00 0.00 H ATOM 299 HG2 LYS A 23 -12.964 -2.014 -0.718 1.00 0.00 H ATOM 300 HG3 LYS A 23 -12.777 -1.705 -2.446 1.00 0.00 H ATOM 301 HD2 LYS A 23 -13.841 -3.787 -2.344 1.00 0.00 H ATOM 302 HD3 LYS A 23 -12.144 -4.183 -2.626 1.00 0.00 H ATOM 303 HE2 LYS A 23 -11.897 -4.484 -0.153 1.00 0.00 H ATOM 304 HE3 LYS A 23 -13.644 -4.293 -0.014 1.00 0.00 H ATOM 305 HZ1 LYS A 23 -12.199 -6.428 -1.485 1.00 0.00 H ATOM 306 HZ2 LYS A 23 -13.876 -6.204 -1.543 1.00 0.00 H ATOM 307 HZ3 LYS A 23 -13.126 -6.608 -0.081 1.00 0.00 H ATOM 308 N ARG A 24 -10.400 -0.079 -3.686 1.00 0.00 N ATOM 309 CA ARG A 24 -10.888 0.922 -4.628 1.00 0.00 C ATOM 310 C ARG A 24 -9.729 1.579 -5.372 1.00 0.00 C ATOM 311 O ARG A 24 -8.600 1.608 -4.881 1.00 0.00 O ATOM 312 CB ARG A 24 -11.707 1.986 -3.895 1.00 0.00 C ATOM 313 CG ARG A 24 -12.063 3.183 -4.760 1.00 0.00 C ATOM 314 CD ARG A 24 -13.015 4.127 -4.041 1.00 0.00 C ATOM 315 NE ARG A 24 -14.310 3.503 -3.779 1.00 0.00 N ATOM 316 CZ ARG A 24 -15.366 4.167 -3.324 1.00 0.00 C ATOM 317 NH1 ARG A 24 -15.283 5.468 -3.083 1.00 0.00 N ATOM 318 NH2 ARG A 24 -16.510 3.529 -3.111 1.00 0.00 N ATOM 319 H ARG A 24 -9.799 0.198 -2.964 1.00 0.00 H ATOM 320 HA ARG A 24 -11.523 0.422 -5.344 1.00 0.00 H ATOM 321 HB2 ARG A 24 -12.625 1.538 -3.543 1.00 0.00 H ATOM 322 HB3 ARG A 24 -11.139 2.338 -3.047 1.00 0.00 H ATOM 323 HG2 ARG A 24 -11.159 3.721 -5.005 1.00 0.00 H ATOM 324 HG3 ARG A 24 -12.533 2.833 -5.667 1.00 0.00 H ATOM 325 HD2 ARG A 24 -12.570 4.419 -3.102 1.00 0.00 H ATOM 326 HD3 ARG A 24 -13.165 5.002 -4.656 1.00 0.00 H ATOM 327 HE ARG A 24 -14.393 2.542 -3.951 1.00 0.00 H ATOM 328 HH11 ARG A 24 -14.422 5.951 -3.244 1.00 0.00 H ATOM 329 HH12 ARG A 24 -16.080 5.965 -2.741 1.00 0.00 H ATOM 330 HH21 ARG A 24 -16.577 2.548 -3.292 1.00 0.00 H ATOM 331 HH22 ARG A 24 -17.305 4.029 -2.768 1.00 0.00 H ATOM 332 N ARG A 25 -10.017 2.105 -6.558 1.00 0.00 N ATOM 333 CA ARG A 25 -8.999 2.761 -7.370 1.00 0.00 C ATOM 334 C ARG A 25 -8.506 4.039 -6.698 1.00 0.00 C ATOM 335 O ARG A 25 -7.314 4.190 -6.426 1.00 0.00 O ATOM 336 CB ARG A 25 -9.555 3.084 -8.759 1.00 0.00 C ATOM 337 CG ARG A 25 -8.481 3.425 -9.780 1.00 0.00 C ATOM 338 CD ARG A 25 -9.046 3.459 -11.191 1.00 0.00 C ATOM 339 NE ARG A 25 -9.096 2.129 -11.793 1.00 0.00 N ATOM 340 CZ ARG A 25 -9.304 1.916 -13.087 1.00 0.00 C ATOM 341 NH1 ARG A 25 -9.478 2.939 -13.912 1.00 0.00 N ATOM 342 NH2 ARG A 25 -9.335 0.676 -13.560 1.00 0.00 N ATOM 343 H ARG A 25 -10.936 2.051 -6.895 1.00 0.00 H ATOM 344 HA ARG A 25 -8.168 2.079 -7.474 1.00 0.00 H ATOM 345 HB2 ARG A 25 -10.106 2.229 -9.121 1.00 0.00 H ATOM 346 HB3 ARG A 25 -10.224 3.927 -8.678 1.00 0.00 H ATOM 347 HG2 ARG A 25 -8.070 4.395 -9.545 1.00 0.00 H ATOM 348 HG3 ARG A 25 -7.702 2.679 -9.731 1.00 0.00 H ATOM 349 HD2 ARG A 25 -10.046 3.865 -11.155 1.00 0.00 H ATOM 350 HD3 ARG A 25 -8.421 4.096 -11.799 1.00 0.00 H ATOM 351 HE ARG A 25 -8.970 1.358 -11.202 1.00 0.00 H ATOM 352 HH11 ARG A 25 -9.454 3.875 -13.559 1.00 0.00 H ATOM 353 HH12 ARG A 25 -9.633 2.776 -14.886 1.00 0.00 H ATOM 354 HH21 ARG A 25 -9.204 -0.098 -12.942 1.00 0.00 H ATOM 355 HH22 ARG A 25 -9.492 0.517 -14.534 1.00 0.00 H ATOM 356 N LEU A 26 -9.431 4.955 -6.431 1.00 0.00 N ATOM 357 CA LEU A 26 -9.091 6.221 -5.791 1.00 0.00 C ATOM 358 C LEU A 26 -8.033 6.018 -4.711 1.00 0.00 C ATOM 359 O LEU A 26 -7.055 6.762 -4.638 1.00 0.00 O ATOM 360 CB LEU A 26 -10.341 6.859 -5.182 1.00 0.00 C ATOM 361 CG LEU A 26 -10.312 8.380 -5.031 1.00 0.00 C ATOM 362 CD1 LEU A 26 -9.463 8.781 -3.834 1.00 0.00 C ATOM 363 CD2 LEU A 26 -9.788 9.033 -6.301 1.00 0.00 C ATOM 364 H LEU A 26 -10.364 4.777 -6.671 1.00 0.00 H ATOM 365 HA LEU A 26 -8.693 6.879 -6.548 1.00 0.00 H ATOM 366 HB2 LEU A 26 -11.180 6.605 -5.811 1.00 0.00 H ATOM 367 HB3 LEU A 26 -10.486 6.430 -4.201 1.00 0.00 H ATOM 368 HG LEU A 26 -11.318 8.738 -4.860 1.00 0.00 H ATOM 369 HD11 LEU A 26 -9.258 7.910 -3.230 1.00 0.00 H ATOM 370 HD12 LEU A 26 -9.995 9.512 -3.244 1.00 0.00 H ATOM 371 HD13 LEU A 26 -8.532 9.207 -4.180 1.00 0.00 H ATOM 372 HD21 LEU A 26 -8.708 9.039 -6.284 1.00 0.00 H ATOM 373 HD22 LEU A 26 -10.154 10.047 -6.361 1.00 0.00 H ATOM 374 HD23 LEU A 26 -10.132 8.475 -7.161 1.00 0.00 H ATOM 375 N ASP A 27 -8.234 5.004 -3.876 1.00 0.00 N ATOM 376 CA ASP A 27 -7.296 4.701 -2.802 1.00 0.00 C ATOM 377 C ASP A 27 -5.889 4.486 -3.353 1.00 0.00 C ATOM 378 O ASP A 27 -4.950 5.191 -2.980 1.00 0.00 O ATOM 379 CB ASP A 27 -7.751 3.458 -2.034 1.00 0.00 C ATOM 380 CG ASP A 27 -8.885 3.755 -1.073 1.00 0.00 C ATOM 381 OD1 ASP A 27 -8.702 4.616 -0.188 1.00 0.00 O ATOM 382 OD2 ASP A 27 -9.956 3.126 -1.206 1.00 0.00 O ATOM 383 H ASP A 27 -9.033 4.446 -3.985 1.00 0.00 H ATOM 384 HA ASP A 27 -7.280 5.543 -2.127 1.00 0.00 H ATOM 385 HB2 ASP A 27 -8.086 2.711 -2.738 1.00 0.00 H ATOM 386 HB3 ASP A 27 -6.917 3.067 -1.469 1.00 0.00 H ATOM 387 N LEU A 28 -5.751 3.509 -4.242 1.00 0.00 N ATOM 388 CA LEU A 28 -4.459 3.201 -4.845 1.00 0.00 C ATOM 389 C LEU A 28 -3.875 4.426 -5.540 1.00 0.00 C ATOM 390 O LEU A 28 -2.678 4.697 -5.442 1.00 0.00 O ATOM 391 CB LEU A 28 -4.601 2.052 -5.845 1.00 0.00 C ATOM 392 CG LEU A 28 -3.450 1.879 -6.836 1.00 0.00 C ATOM 393 CD1 LEU A 28 -2.403 0.928 -6.277 1.00 0.00 C ATOM 394 CD2 LEU A 28 -3.970 1.375 -8.175 1.00 0.00 C ATOM 395 H LEU A 28 -6.535 2.982 -4.500 1.00 0.00 H ATOM 396 HA LEU A 28 -3.788 2.897 -4.054 1.00 0.00 H ATOM 397 HB2 LEU A 28 -4.696 1.135 -5.285 1.00 0.00 H ATOM 398 HB3 LEU A 28 -5.506 2.220 -6.413 1.00 0.00 H ATOM 399 HG LEU A 28 -2.977 2.837 -7.000 1.00 0.00 H ATOM 400 HD11 LEU A 28 -2.163 1.213 -5.264 1.00 0.00 H ATOM 401 HD12 LEU A 28 -1.512 0.976 -6.886 1.00 0.00 H ATOM 402 HD13 LEU A 28 -2.791 -0.080 -6.286 1.00 0.00 H ATOM 403 HD21 LEU A 28 -4.138 2.213 -8.834 1.00 0.00 H ATOM 404 HD22 LEU A 28 -4.898 0.843 -8.023 1.00 0.00 H ATOM 405 HD23 LEU A 28 -3.242 0.709 -8.616 1.00 0.00 H ATOM 406 N ASP A 29 -4.729 5.165 -6.240 1.00 0.00 N ATOM 407 CA ASP A 29 -4.300 6.365 -6.950 1.00 0.00 C ATOM 408 C ASP A 29 -3.551 7.310 -6.015 1.00 0.00 C ATOM 409 O ASP A 29 -2.631 8.013 -6.433 1.00 0.00 O ATOM 410 CB ASP A 29 -5.505 7.081 -7.560 1.00 0.00 C ATOM 411 CG ASP A 29 -5.794 6.622 -8.976 1.00 0.00 C ATOM 412 OD1 ASP A 29 -5.590 5.425 -9.265 1.00 0.00 O ATOM 413 OD2 ASP A 29 -6.224 7.461 -9.796 1.00 0.00 O ATOM 414 H ASP A 29 -5.671 4.897 -6.281 1.00 0.00 H ATOM 415 HA ASP A 29 -3.633 6.060 -7.742 1.00 0.00 H ATOM 416 HB2 ASP A 29 -6.377 6.886 -6.954 1.00 0.00 H ATOM 417 HB3 ASP A 29 -5.313 8.144 -7.577 1.00 0.00 H ATOM 418 N PHE A 30 -3.951 7.321 -4.748 1.00 0.00 N ATOM 419 CA PHE A 30 -3.320 8.181 -3.754 1.00 0.00 C ATOM 420 C PHE A 30 -2.065 7.525 -3.186 1.00 0.00 C ATOM 421 O PHE A 30 -1.209 8.194 -2.605 1.00 0.00 O ATOM 422 CB PHE A 30 -4.301 8.495 -2.623 1.00 0.00 C ATOM 423 CG PHE A 30 -4.109 9.859 -2.024 1.00 0.00 C ATOM 424 CD1 PHE A 30 -2.994 10.140 -1.251 1.00 0.00 C ATOM 425 CD2 PHE A 30 -5.043 10.861 -2.235 1.00 0.00 C ATOM 426 CE1 PHE A 30 -2.814 11.395 -0.699 1.00 0.00 C ATOM 427 CE2 PHE A 30 -4.868 12.117 -1.686 1.00 0.00 C ATOM 428 CZ PHE A 30 -3.753 12.384 -0.916 1.00 0.00 C ATOM 429 H PHE A 30 -4.690 6.737 -4.475 1.00 0.00 H ATOM 430 HA PHE A 30 -3.040 9.101 -4.243 1.00 0.00 H ATOM 431 HB2 PHE A 30 -5.309 8.441 -3.005 1.00 0.00 H ATOM 432 HB3 PHE A 30 -4.179 7.766 -1.837 1.00 0.00 H ATOM 433 HD1 PHE A 30 -2.259 9.366 -1.080 1.00 0.00 H ATOM 434 HD2 PHE A 30 -5.917 10.653 -2.836 1.00 0.00 H ATOM 435 HE1 PHE A 30 -1.941 11.600 -0.097 1.00 0.00 H ATOM 436 HE2 PHE A 30 -5.604 12.889 -1.857 1.00 0.00 H ATOM 437 HZ PHE A 30 -3.614 13.365 -0.486 1.00 0.00 H ATOM 438 N HIS A 31 -1.962 6.211 -3.357 1.00 0.00 N ATOM 439 CA HIS A 31 -0.812 5.463 -2.861 1.00 0.00 C ATOM 440 C HIS A 31 0.427 5.751 -3.704 1.00 0.00 C ATOM 441 O HIS A 31 1.499 6.032 -3.169 1.00 0.00 O ATOM 442 CB HIS A 31 -1.110 3.963 -2.869 1.00 0.00 C ATOM 443 CG HIS A 31 0.109 3.110 -3.036 1.00 0.00 C ATOM 444 ND1 HIS A 31 0.994 2.853 -2.010 1.00 0.00 N ATOM 445 CD2 HIS A 31 0.589 2.454 -4.118 1.00 0.00 C ATOM 446 CE1 HIS A 31 1.966 2.076 -2.454 1.00 0.00 C ATOM 447 NE2 HIS A 31 1.743 1.819 -3.730 1.00 0.00 N ATOM 448 H HIS A 31 -2.676 5.733 -3.828 1.00 0.00 H ATOM 449 HA HIS A 31 -0.624 5.778 -1.847 1.00 0.00 H ATOM 450 HB2 HIS A 31 -1.579 3.691 -1.935 1.00 0.00 H ATOM 451 HB3 HIS A 31 -1.786 3.741 -3.683 1.00 0.00 H ATOM 452 HD1 HIS A 31 0.921 3.190 -1.093 1.00 0.00 H ATOM 453 HD2 HIS A 31 0.147 2.433 -5.105 1.00 0.00 H ATOM 454 HE1 HIS A 31 2.800 1.712 -1.873 1.00 0.00 H ATOM 455 N GLN A 32 0.271 5.678 -5.021 1.00 0.00 N ATOM 456 CA GLN A 32 1.379 5.930 -5.936 1.00 0.00 C ATOM 457 C GLN A 32 2.187 7.144 -5.491 1.00 0.00 C ATOM 458 O GLN A 32 3.359 7.284 -5.843 1.00 0.00 O ATOM 459 CB GLN A 32 0.855 6.144 -7.357 1.00 0.00 C ATOM 460 CG GLN A 32 0.325 4.877 -8.008 1.00 0.00 C ATOM 461 CD GLN A 32 -0.679 5.162 -9.108 1.00 0.00 C ATOM 462 OE1 GLN A 32 -0.545 6.135 -9.850 1.00 0.00 O ATOM 463 NE2 GLN A 32 -1.694 4.312 -9.218 1.00 0.00 N ATOM 464 H GLN A 32 -0.608 5.449 -5.387 1.00 0.00 H ATOM 465 HA GLN A 32 2.021 5.062 -5.926 1.00 0.00 H ATOM 466 HB2 GLN A 32 0.056 6.870 -7.328 1.00 0.00 H ATOM 467 HB3 GLN A 32 1.658 6.528 -7.970 1.00 0.00 H ATOM 468 HG2 GLN A 32 1.154 4.331 -8.432 1.00 0.00 H ATOM 469 HG3 GLN A 32 -0.154 4.272 -7.251 1.00 0.00 H ATOM 470 HE21 GLN A 32 -1.737 3.560 -8.591 1.00 0.00 H ATOM 471 HE22 GLN A 32 -2.358 4.472 -9.919 1.00 0.00 H ATOM 472 N ARG A 33 1.555 8.018 -4.715 1.00 0.00 N ATOM 473 CA ARG A 33 2.215 9.221 -4.223 1.00 0.00 C ATOM 474 C ARG A 33 3.567 8.883 -3.601 1.00 0.00 C ATOM 475 O ARG A 33 4.556 9.581 -3.823 1.00 0.00 O ATOM 476 CB ARG A 33 1.331 9.929 -3.195 1.00 0.00 C ATOM 477 CG ARG A 33 -0.017 10.363 -3.747 1.00 0.00 C ATOM 478 CD ARG A 33 0.040 11.774 -4.312 1.00 0.00 C ATOM 479 NE ARG A 33 0.624 11.804 -5.650 1.00 0.00 N ATOM 480 CZ ARG A 33 0.619 12.880 -6.430 1.00 0.00 C ATOM 481 NH1 ARG A 33 0.063 14.007 -6.007 1.00 0.00 N ATOM 482 NH2 ARG A 33 1.171 12.829 -7.635 1.00 0.00 N ATOM 483 H ARG A 33 0.621 7.850 -4.468 1.00 0.00 H ATOM 484 HA ARG A 33 2.374 9.880 -5.064 1.00 0.00 H ATOM 485 HB2 ARG A 33 1.157 9.261 -2.365 1.00 0.00 H ATOM 486 HB3 ARG A 33 1.849 10.807 -2.838 1.00 0.00 H ATOM 487 HG2 ARG A 33 -0.309 9.684 -4.534 1.00 0.00 H ATOM 488 HG3 ARG A 33 -0.747 10.332 -2.952 1.00 0.00 H ATOM 489 HD2 ARG A 33 -0.964 12.169 -4.359 1.00 0.00 H ATOM 490 HD3 ARG A 33 0.637 12.387 -3.654 1.00 0.00 H ATOM 491 HE ARG A 33 1.041 10.982 -5.982 1.00 0.00 H ATOM 492 HH11 ARG A 33 -0.353 14.048 -5.099 1.00 0.00 H ATOM 493 HH12 ARG A 33 0.061 14.815 -6.596 1.00 0.00 H ATOM 494 HH21 ARG A 33 1.592 11.982 -7.957 1.00 0.00 H ATOM 495 HH22 ARG A 33 1.167 13.639 -8.222 1.00 0.00 H ATOM 496 N VAL A 34 3.601 7.808 -2.820 1.00 0.00 N ATOM 497 CA VAL A 34 4.831 7.377 -2.166 1.00 0.00 C ATOM 498 C VAL A 34 5.892 6.990 -3.190 1.00 0.00 C ATOM 499 O VAL A 34 7.090 7.053 -2.913 1.00 0.00 O ATOM 500 CB VAL A 34 4.578 6.181 -1.228 1.00 0.00 C ATOM 501 CG1 VAL A 34 3.482 6.511 -0.226 1.00 0.00 C ATOM 502 CG2 VAL A 34 4.221 4.940 -2.032 1.00 0.00 C ATOM 503 H VAL A 34 2.780 7.292 -2.681 1.00 0.00 H ATOM 504 HA VAL A 34 5.200 8.201 -1.573 1.00 0.00 H ATOM 505 HB VAL A 34 5.487 5.981 -0.681 1.00 0.00 H ATOM 506 HG11 VAL A 34 2.787 7.208 -0.670 1.00 0.00 H ATOM 507 HG12 VAL A 34 2.961 5.605 0.049 1.00 0.00 H ATOM 508 HG13 VAL A 34 3.923 6.954 0.655 1.00 0.00 H ATOM 509 HG21 VAL A 34 3.161 4.935 -2.235 1.00 0.00 H ATOM 510 HG22 VAL A 34 4.766 4.947 -2.964 1.00 0.00 H ATOM 511 HG23 VAL A 34 4.484 4.057 -1.468 1.00 0.00 H ATOM 512 N HIS A 35 5.444 6.590 -4.376 1.00 0.00 N ATOM 513 CA HIS A 35 6.355 6.194 -5.443 1.00 0.00 C ATOM 514 C HIS A 35 6.845 7.412 -6.220 1.00 0.00 C ATOM 515 O HIS A 35 7.997 7.464 -6.653 1.00 0.00 O ATOM 516 CB HIS A 35 5.666 5.213 -6.393 1.00 0.00 C ATOM 517 CG HIS A 35 5.430 3.862 -5.791 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.449 3.050 -5.341 1.00 0.00 N ATOM 519 CD2 HIS A 35 4.281 3.183 -5.563 1.00 0.00 C ATOM 520 CE1 HIS A 35 5.937 1.928 -4.865 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.624 1.984 -4.988 1.00 0.00 N ATOM 522 H HIS A 35 4.477 6.561 -4.537 1.00 0.00 H ATOM 523 HA HIS A 35 7.204 5.706 -4.990 1.00 0.00 H ATOM 524 HB2 HIS A 35 4.708 5.618 -6.685 1.00 0.00 H ATOM 525 HB3 HIS A 35 6.280 5.082 -7.273 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.405 3.262 -5.368 1.00 0.00 H ATOM 527 HD2 HIS A 35 3.280 3.521 -5.793 1.00 0.00 H ATOM 528 HE1 HIS A 35 6.498 1.106 -4.446 1.00 0.00 H ATOM 529 N THR A 36 5.963 8.392 -6.393 1.00 0.00 N ATOM 530 CA THR A 36 6.305 9.609 -7.118 1.00 0.00 C ATOM 531 C THR A 36 7.242 10.491 -6.301 1.00 0.00 C ATOM 532 O THR A 36 8.225 11.018 -6.821 1.00 0.00 O ATOM 533 CB THR A 36 5.046 10.417 -7.484 1.00 0.00 C ATOM 534 OG1 THR A 36 4.343 10.794 -6.294 1.00 0.00 O ATOM 535 CG2 THR A 36 4.127 9.609 -8.387 1.00 0.00 C ATOM 536 H THR A 36 5.061 8.292 -6.024 1.00 0.00 H ATOM 537 HA THR A 36 6.802 9.323 -8.034 1.00 0.00 H ATOM 538 HB THR A 36 5.350 11.310 -8.011 1.00 0.00 H ATOM 539 HG1 THR A 36 3.559 11.295 -6.531 1.00 0.00 H ATOM 540 HG21 THR A 36 4.712 8.898 -8.951 1.00 0.00 H ATOM 541 HG22 THR A 36 3.616 10.274 -9.068 1.00 0.00 H ATOM 542 HG23 THR A 36 3.402 9.082 -7.785 1.00 0.00 H ATOM 543 N GLY A 37 6.931 10.647 -5.018 1.00 0.00 N ATOM 544 CA GLY A 37 7.757 11.466 -4.149 1.00 0.00 C ATOM 545 C GLY A 37 9.117 10.850 -3.892 1.00 0.00 C ATOM 546 O GLY A 37 9.607 10.055 -4.694 1.00 0.00 O ATOM 547 H GLY A 37 6.136 10.203 -4.658 1.00 0.00 H ATOM 548 HA2 GLY A 37 7.892 12.434 -4.608 1.00 0.00 H ATOM 549 HA3 GLY A 37 7.248 11.594 -3.205 1.00 0.00 H ATOM 550 N GLU A 38 9.730 11.218 -2.771 1.00 0.00 N ATOM 551 CA GLU A 38 11.044 10.697 -2.413 1.00 0.00 C ATOM 552 C GLU A 38 10.948 9.757 -1.215 1.00 0.00 C ATOM 553 O GLU A 38 11.123 10.173 -0.069 1.00 0.00 O ATOM 554 CB GLU A 38 12.005 11.846 -2.099 1.00 0.00 C ATOM 555 CG GLU A 38 12.648 12.457 -3.332 1.00 0.00 C ATOM 556 CD GLU A 38 13.790 13.394 -2.992 1.00 0.00 C ATOM 557 OE1 GLU A 38 13.638 14.195 -2.046 1.00 0.00 O ATOM 558 OE2 GLU A 38 14.836 13.326 -3.670 1.00 0.00 O ATOM 559 H GLU A 38 9.289 11.856 -2.172 1.00 0.00 H ATOM 560 HA GLU A 38 11.424 10.145 -3.259 1.00 0.00 H ATOM 561 HB2 GLU A 38 11.461 12.622 -1.579 1.00 0.00 H ATOM 562 HB3 GLU A 38 12.790 11.477 -1.455 1.00 0.00 H ATOM 563 HG2 GLU A 38 13.028 11.662 -3.956 1.00 0.00 H ATOM 564 HG3 GLU A 38 11.897 13.011 -3.877 1.00 0.00 H ATOM 565 N LYS A 39 10.669 8.487 -1.487 1.00 0.00 N ATOM 566 CA LYS A 39 10.551 7.486 -0.434 1.00 0.00 C ATOM 567 C LYS A 39 10.664 6.077 -1.006 1.00 0.00 C ATOM 568 O LYS A 39 10.130 5.787 -2.078 1.00 0.00 O ATOM 569 CB LYS A 39 9.217 7.644 0.300 1.00 0.00 C ATOM 570 CG LYS A 39 9.052 6.694 1.474 1.00 0.00 C ATOM 571 CD LYS A 39 9.962 7.073 2.630 1.00 0.00 C ATOM 572 CE LYS A 39 9.423 8.272 3.394 1.00 0.00 C ATOM 573 NZ LYS A 39 10.271 8.607 4.571 1.00 0.00 N ATOM 574 H LYS A 39 10.541 8.216 -2.421 1.00 0.00 H ATOM 575 HA LYS A 39 11.357 7.644 0.266 1.00 0.00 H ATOM 576 HB2 LYS A 39 9.140 8.656 0.670 1.00 0.00 H ATOM 577 HB3 LYS A 39 8.412 7.463 -0.398 1.00 0.00 H ATOM 578 HG2 LYS A 39 8.027 6.727 1.811 1.00 0.00 H ATOM 579 HG3 LYS A 39 9.294 5.692 1.150 1.00 0.00 H ATOM 580 HD2 LYS A 39 10.039 6.234 3.306 1.00 0.00 H ATOM 581 HD3 LYS A 39 10.941 7.315 2.241 1.00 0.00 H ATOM 582 HE2 LYS A 39 9.392 9.122 2.730 1.00 0.00 H ATOM 583 HE3 LYS A 39 8.423 8.045 3.734 1.00 0.00 H ATOM 584 HZ1 LYS A 39 10.844 9.451 4.370 1.00 0.00 H ATOM 585 HZ2 LYS A 39 10.906 7.813 4.791 1.00 0.00 H ATOM 586 HZ3 LYS A 39 9.673 8.797 5.400 1.00 0.00 H ATOM 587 N LEU A 40 11.361 5.205 -0.286 1.00 0.00 N ATOM 588 CA LEU A 40 11.543 3.825 -0.722 1.00 0.00 C ATOM 589 C LEU A 40 11.354 2.857 0.441 1.00 0.00 C ATOM 590 O LEU A 40 12.202 2.765 1.329 1.00 0.00 O ATOM 591 CB LEU A 40 12.933 3.642 -1.333 1.00 0.00 C ATOM 592 CG LEU A 40 13.145 4.258 -2.716 1.00 0.00 C ATOM 593 CD1 LEU A 40 13.505 5.730 -2.595 1.00 0.00 C ATOM 594 CD2 LEU A 40 14.226 3.503 -3.476 1.00 0.00 C ATOM 595 H LEU A 40 11.763 5.495 0.559 1.00 0.00 H ATOM 596 HA LEU A 40 10.797 3.614 -1.475 1.00 0.00 H ATOM 597 HB2 LEU A 40 13.651 4.085 -0.660 1.00 0.00 H ATOM 598 HB3 LEU A 40 13.122 2.580 -1.410 1.00 0.00 H ATOM 599 HG LEU A 40 12.226 4.185 -3.281 1.00 0.00 H ATOM 600 HD11 LEU A 40 13.940 6.072 -3.522 1.00 0.00 H ATOM 601 HD12 LEU A 40 14.216 5.862 -1.794 1.00 0.00 H ATOM 602 HD13 LEU A 40 12.614 6.302 -2.383 1.00 0.00 H ATOM 603 HD21 LEU A 40 13.771 2.733 -4.080 1.00 0.00 H ATOM 604 HD22 LEU A 40 14.912 3.053 -2.774 1.00 0.00 H ATOM 605 HD23 LEU A 40 14.764 4.190 -4.113 1.00 0.00 H ATOM 606 N SER A 41 10.239 2.135 0.429 1.00 0.00 N ATOM 607 CA SER A 41 9.938 1.174 1.484 1.00 0.00 C ATOM 608 C SER A 41 9.947 -0.251 0.940 1.00 0.00 C ATOM 609 O SER A 41 9.050 -0.651 0.199 1.00 0.00 O ATOM 610 CB SER A 41 8.578 1.483 2.112 1.00 0.00 C ATOM 611 OG SER A 41 7.546 1.441 1.141 1.00 0.00 O ATOM 612 H SER A 41 9.601 2.253 -0.307 1.00 0.00 H ATOM 613 HA SER A 41 10.703 1.263 2.241 1.00 0.00 H ATOM 614 HB2 SER A 41 8.364 0.754 2.878 1.00 0.00 H ATOM 615 HB3 SER A 41 8.603 2.470 2.550 1.00 0.00 H ATOM 616 HG SER A 41 7.810 0.866 0.418 1.00 0.00 H ATOM 617 N GLY A 42 10.971 -1.014 1.313 1.00 0.00 N ATOM 618 CA GLY A 42 11.079 -2.386 0.854 1.00 0.00 C ATOM 619 C GLY A 42 12.231 -3.126 1.505 1.00 0.00 C ATOM 620 O GLY A 42 12.036 -4.065 2.277 1.00 0.00 O ATOM 621 H GLY A 42 11.657 -0.642 1.905 1.00 0.00 H ATOM 622 HA2 GLY A 42 10.159 -2.904 1.079 1.00 0.00 H ATOM 623 HA3 GLY A 42 11.227 -2.385 -0.216 1.00 0.00 H ATOM 624 N PRO A 43 13.464 -2.702 1.191 1.00 0.00 N ATOM 625 CA PRO A 43 14.676 -3.318 1.740 1.00 0.00 C ATOM 626 C PRO A 43 14.850 -3.032 3.227 1.00 0.00 C ATOM 627 O PRO A 43 14.927 -1.875 3.641 1.00 0.00 O ATOM 628 CB PRO A 43 15.802 -2.665 0.934 1.00 0.00 C ATOM 629 CG PRO A 43 15.241 -1.358 0.491 1.00 0.00 C ATOM 630 CD PRO A 43 13.771 -1.589 0.278 1.00 0.00 C ATOM 631 HA PRO A 43 14.687 -4.386 1.576 1.00 0.00 H ATOM 632 HB2 PRO A 43 16.669 -2.530 1.566 1.00 0.00 H ATOM 633 HB3 PRO A 43 16.057 -3.291 0.092 1.00 0.00 H ATOM 634 HG2 PRO A 43 15.396 -0.613 1.257 1.00 0.00 H ATOM 635 HG3 PRO A 43 15.710 -1.052 -0.432 1.00 0.00 H ATOM 636 HD2 PRO A 43 13.208 -0.707 0.543 1.00 0.00 H ATOM 637 HD3 PRO A 43 13.578 -1.868 -0.748 1.00 0.00 H ATOM 638 N SER A 44 14.910 -4.092 4.026 1.00 0.00 N ATOM 639 CA SER A 44 15.071 -3.954 5.469 1.00 0.00 C ATOM 640 C SER A 44 15.477 -5.283 6.100 1.00 0.00 C ATOM 641 O SER A 44 14.953 -6.338 5.744 1.00 0.00 O ATOM 642 CB SER A 44 13.773 -3.451 6.103 1.00 0.00 C ATOM 643 OG SER A 44 13.688 -2.038 6.038 1.00 0.00 O ATOM 644 H SER A 44 14.842 -4.989 3.636 1.00 0.00 H ATOM 645 HA SER A 44 15.853 -3.231 5.648 1.00 0.00 H ATOM 646 HB2 SER A 44 12.931 -3.875 5.577 1.00 0.00 H ATOM 647 HB3 SER A 44 13.740 -3.755 7.139 1.00 0.00 H ATOM 648 HG SER A 44 12.817 -1.784 5.724 1.00 0.00 H ATOM 649 N SER A 45 16.415 -5.222 7.040 1.00 0.00 N ATOM 650 CA SER A 45 16.896 -6.420 7.719 1.00 0.00 C ATOM 651 C SER A 45 15.757 -7.122 8.453 1.00 0.00 C ATOM 652 O SER A 45 15.762 -8.342 8.607 1.00 0.00 O ATOM 653 CB SER A 45 18.009 -6.061 8.705 1.00 0.00 C ATOM 654 OG SER A 45 17.510 -5.273 9.772 1.00 0.00 O ATOM 655 H SER A 45 16.795 -4.351 7.280 1.00 0.00 H ATOM 656 HA SER A 45 17.292 -7.089 6.970 1.00 0.00 H ATOM 657 HB2 SER A 45 18.433 -6.967 9.111 1.00 0.00 H ATOM 658 HB3 SER A 45 18.777 -5.503 8.190 1.00 0.00 H ATOM 659 HG SER A 45 16.683 -5.646 10.087 1.00 0.00 H ATOM 660 N GLY A 46 14.781 -6.340 8.904 1.00 0.00 N ATOM 661 CA GLY A 46 13.649 -6.902 9.616 1.00 0.00 C ATOM 662 C GLY A 46 13.950 -7.148 11.081 1.00 0.00 C ATOM 663 O GLY A 46 13.948 -6.197 11.861 1.00 0.00 O ATOM 664 H GLY A 46 14.830 -5.372 8.751 1.00 0.00 H ATOM 665 HA2 GLY A 46 12.814 -6.221 9.540 1.00 0.00 H ATOM 666 HA3 GLY A 46 13.377 -7.840 9.154 1.00 0.00 H TER 667 GLY A 46 HETATM 668 ZN ZN A 201 3.023 0.884 -5.110 1.00 0.00 ZN