ATOM 1 N GLY A 1 -0.905 14.396 14.641 1.00 0.00 N ATOM 2 CA GLY A 1 -2.148 15.097 14.373 1.00 0.00 C ATOM 3 C GLY A 1 -3.243 14.169 13.887 1.00 0.00 C ATOM 4 O GLY A 1 -3.015 13.332 13.014 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.802 13.463 14.361 1.00 0.00 H ATOM 6 HA2 GLY A 1 -2.477 15.582 15.280 1.00 0.00 H ATOM 7 HA3 GLY A 1 -1.969 15.849 13.620 1.00 0.00 H ATOM 8 N SER A 2 -4.437 14.316 14.454 1.00 0.00 N ATOM 9 CA SER A 2 -5.571 13.481 14.076 1.00 0.00 C ATOM 10 C SER A 2 -6.299 14.066 12.870 1.00 0.00 C ATOM 11 O SER A 2 -6.096 15.226 12.512 1.00 0.00 O ATOM 12 CB SER A 2 -6.540 13.338 15.252 1.00 0.00 C ATOM 13 OG SER A 2 -7.442 12.266 15.041 1.00 0.00 O ATOM 14 H SER A 2 -4.556 15.002 15.144 1.00 0.00 H ATOM 15 HA SER A 2 -5.190 12.505 13.814 1.00 0.00 H ATOM 16 HB2 SER A 2 -5.980 13.149 16.155 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.104 14.253 15.362 1.00 0.00 H ATOM 18 HG SER A 2 -6.966 11.434 15.083 1.00 0.00 H ATOM 19 N SER A 3 -7.148 13.254 12.248 1.00 0.00 N ATOM 20 CA SER A 3 -7.904 13.688 11.080 1.00 0.00 C ATOM 21 C SER A 3 -9.286 14.192 11.484 1.00 0.00 C ATOM 22 O SER A 3 -10.107 13.438 12.005 1.00 0.00 O ATOM 23 CB SER A 3 -8.040 12.540 10.078 1.00 0.00 C ATOM 24 OG SER A 3 -8.714 11.435 10.657 1.00 0.00 O ATOM 25 H SER A 3 -7.266 12.340 12.582 1.00 0.00 H ATOM 26 HA SER A 3 -7.360 14.497 10.615 1.00 0.00 H ATOM 27 HB2 SER A 3 -8.601 12.878 9.220 1.00 0.00 H ATOM 28 HB3 SER A 3 -7.057 12.222 9.763 1.00 0.00 H ATOM 29 HG SER A 3 -8.080 10.744 10.860 1.00 0.00 H ATOM 30 N GLY A 4 -9.536 15.475 11.239 1.00 0.00 N ATOM 31 CA GLY A 4 -10.819 16.059 11.584 1.00 0.00 C ATOM 32 C GLY A 4 -10.980 17.466 11.042 1.00 0.00 C ATOM 33 O GLY A 4 -11.130 18.419 11.807 1.00 0.00 O ATOM 34 H GLY A 4 -8.844 16.029 10.822 1.00 0.00 H ATOM 35 HA2 GLY A 4 -11.605 15.438 11.181 1.00 0.00 H ATOM 36 HA3 GLY A 4 -10.912 16.087 12.660 1.00 0.00 H ATOM 37 N SER A 5 -10.946 17.597 9.720 1.00 0.00 N ATOM 38 CA SER A 5 -11.084 18.899 9.077 1.00 0.00 C ATOM 39 C SER A 5 -11.787 18.768 7.730 1.00 0.00 C ATOM 40 O SER A 5 -11.585 17.795 7.003 1.00 0.00 O ATOM 41 CB SER A 5 -9.710 19.545 8.887 1.00 0.00 C ATOM 42 OG SER A 5 -9.141 19.909 10.133 1.00 0.00 O ATOM 43 H SER A 5 -10.824 16.799 9.164 1.00 0.00 H ATOM 44 HA SER A 5 -11.681 19.526 9.722 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.051 18.846 8.395 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.813 20.432 8.279 1.00 0.00 H ATOM 47 HG SER A 5 -9.468 19.322 10.818 1.00 0.00 H ATOM 48 N SER A 6 -12.615 19.755 7.403 1.00 0.00 N ATOM 49 CA SER A 6 -13.353 19.749 6.145 1.00 0.00 C ATOM 50 C SER A 6 -12.759 20.754 5.163 1.00 0.00 C ATOM 51 O SER A 6 -12.723 20.514 3.957 1.00 0.00 O ATOM 52 CB SER A 6 -14.828 20.071 6.393 1.00 0.00 C ATOM 53 OG SER A 6 -14.993 21.415 6.810 1.00 0.00 O ATOM 54 H SER A 6 -12.734 20.503 8.025 1.00 0.00 H ATOM 55 HA SER A 6 -13.275 18.760 5.720 1.00 0.00 H ATOM 56 HB2 SER A 6 -15.385 19.919 5.481 1.00 0.00 H ATOM 57 HB3 SER A 6 -15.211 19.417 7.163 1.00 0.00 H ATOM 58 HG SER A 6 -15.850 21.738 6.520 1.00 0.00 H ATOM 59 N GLY A 7 -12.294 21.883 5.690 1.00 0.00 N ATOM 60 CA GLY A 7 -11.708 22.909 4.847 1.00 0.00 C ATOM 61 C GLY A 7 -10.268 22.607 4.482 1.00 0.00 C ATOM 62 O GLY A 7 -9.383 23.442 4.672 1.00 0.00 O ATOM 63 H GLY A 7 -12.349 22.021 6.659 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.289 22.990 3.940 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.744 23.853 5.371 1.00 0.00 H ATOM 66 N THR A 8 -10.031 21.409 3.957 1.00 0.00 N ATOM 67 CA THR A 8 -8.688 20.997 3.567 1.00 0.00 C ATOM 68 C THR A 8 -8.632 20.633 2.088 1.00 0.00 C ATOM 69 O THR A 8 -7.584 20.739 1.452 1.00 0.00 O ATOM 70 CB THR A 8 -8.206 19.794 4.399 1.00 0.00 C ATOM 71 OG1 THR A 8 -9.173 18.740 4.341 1.00 0.00 O ATOM 72 CG2 THR A 8 -7.972 20.196 5.847 1.00 0.00 C ATOM 73 H THR A 8 -10.778 20.788 3.830 1.00 0.00 H ATOM 74 HA THR A 8 -8.019 21.826 3.750 1.00 0.00 H ATOM 75 HB THR A 8 -7.273 19.440 3.984 1.00 0.00 H ATOM 76 HG1 THR A 8 -8.780 17.966 3.929 1.00 0.00 H ATOM 77 HG21 THR A 8 -7.430 19.413 6.355 1.00 0.00 H ATOM 78 HG22 THR A 8 -8.923 20.351 6.336 1.00 0.00 H ATOM 79 HG23 THR A 8 -7.398 21.110 5.879 1.00 0.00 H ATOM 80 N GLY A 9 -9.768 20.205 1.545 1.00 0.00 N ATOM 81 CA GLY A 9 -9.826 19.832 0.144 1.00 0.00 C ATOM 82 C GLY A 9 -9.395 18.398 -0.093 1.00 0.00 C ATOM 83 O GLY A 9 -9.101 17.668 0.852 1.00 0.00 O ATOM 84 H GLY A 9 -10.573 20.141 2.101 1.00 0.00 H ATOM 85 HA2 GLY A 9 -10.839 19.956 -0.209 1.00 0.00 H ATOM 86 HA3 GLY A 9 -9.177 20.488 -0.418 1.00 0.00 H ATOM 87 N GLU A 10 -9.359 17.994 -1.359 1.00 0.00 N ATOM 88 CA GLU A 10 -8.964 16.637 -1.716 1.00 0.00 C ATOM 89 C GLU A 10 -7.446 16.481 -1.666 1.00 0.00 C ATOM 90 O GLU A 10 -6.706 17.344 -2.139 1.00 0.00 O ATOM 91 CB GLU A 10 -9.477 16.283 -3.114 1.00 0.00 C ATOM 92 CG GLU A 10 -9.265 14.826 -3.490 1.00 0.00 C ATOM 93 CD GLU A 10 -10.023 13.874 -2.586 1.00 0.00 C ATOM 94 OE1 GLU A 10 -11.196 13.574 -2.891 1.00 0.00 O ATOM 95 OE2 GLU A 10 -9.443 13.429 -1.573 1.00 0.00 O ATOM 96 H GLU A 10 -9.605 18.623 -2.069 1.00 0.00 H ATOM 97 HA GLU A 10 -9.407 15.963 -0.999 1.00 0.00 H ATOM 98 HB2 GLU A 10 -10.535 16.495 -3.160 1.00 0.00 H ATOM 99 HB3 GLU A 10 -8.965 16.898 -3.838 1.00 0.00 H ATOM 100 HG2 GLU A 10 -9.599 14.677 -4.505 1.00 0.00 H ATOM 101 HG3 GLU A 10 -8.210 14.601 -3.422 1.00 0.00 H ATOM 102 N LYS A 11 -6.990 15.375 -1.088 1.00 0.00 N ATOM 103 CA LYS A 11 -5.562 15.104 -0.975 1.00 0.00 C ATOM 104 C LYS A 11 -4.935 14.907 -2.351 1.00 0.00 C ATOM 105 O LYS A 11 -5.559 14.384 -3.275 1.00 0.00 O ATOM 106 CB LYS A 11 -5.325 13.862 -0.112 1.00 0.00 C ATOM 107 CG LYS A 11 -5.648 14.072 1.357 1.00 0.00 C ATOM 108 CD LYS A 11 -4.481 14.698 2.101 1.00 0.00 C ATOM 109 CE LYS A 11 -4.951 15.480 3.319 1.00 0.00 C ATOM 110 NZ LYS A 11 -3.892 15.573 4.361 1.00 0.00 N ATOM 111 H LYS A 11 -7.630 14.724 -0.730 1.00 0.00 H ATOM 112 HA LYS A 11 -5.099 15.956 -0.500 1.00 0.00 H ATOM 113 HB2 LYS A 11 -5.941 13.057 -0.484 1.00 0.00 H ATOM 114 HB3 LYS A 11 -4.286 13.576 -0.193 1.00 0.00 H ATOM 115 HG2 LYS A 11 -6.505 14.724 1.438 1.00 0.00 H ATOM 116 HG3 LYS A 11 -5.878 13.116 1.805 1.00 0.00 H ATOM 117 HD2 LYS A 11 -3.811 13.916 2.427 1.00 0.00 H ATOM 118 HD3 LYS A 11 -3.958 15.369 1.434 1.00 0.00 H ATOM 119 HE2 LYS A 11 -5.226 16.476 3.006 1.00 0.00 H ATOM 120 HE3 LYS A 11 -5.815 14.984 3.737 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -3.521 16.543 4.408 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -3.111 14.924 4.135 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -4.282 15.317 5.290 1.00 0.00 H ATOM 124 N PRO A 12 -3.671 15.333 -2.494 1.00 0.00 N ATOM 125 CA PRO A 12 -2.932 15.212 -3.754 1.00 0.00 C ATOM 126 C PRO A 12 -2.584 13.765 -4.085 1.00 0.00 C ATOM 127 O PRO A 12 -2.416 13.408 -5.251 1.00 0.00 O ATOM 128 CB PRO A 12 -1.659 16.023 -3.497 1.00 0.00 C ATOM 129 CG PRO A 12 -1.481 15.991 -2.018 1.00 0.00 C ATOM 130 CD PRO A 12 -2.867 15.966 -1.435 1.00 0.00 C ATOM 131 HA PRO A 12 -3.478 15.648 -4.578 1.00 0.00 H ATOM 132 HB2 PRO A 12 -0.825 15.560 -4.006 1.00 0.00 H ATOM 133 HB3 PRO A 12 -1.792 17.032 -3.857 1.00 0.00 H ATOM 134 HG2 PRO A 12 -0.938 15.103 -1.733 1.00 0.00 H ATOM 135 HG3 PRO A 12 -0.954 16.876 -1.693 1.00 0.00 H ATOM 136 HD2 PRO A 12 -2.885 15.376 -0.531 1.00 0.00 H ATOM 137 HD3 PRO A 12 -3.211 16.971 -1.239 1.00 0.00 H ATOM 138 N TYR A 13 -2.478 12.936 -3.053 1.00 0.00 N ATOM 139 CA TYR A 13 -2.149 11.527 -3.234 1.00 0.00 C ATOM 140 C TYR A 13 -3.247 10.633 -2.667 1.00 0.00 C ATOM 141 O TYR A 13 -4.090 11.081 -1.889 1.00 0.00 O ATOM 142 CB TYR A 13 -0.814 11.203 -2.561 1.00 0.00 C ATOM 143 CG TYR A 13 0.304 12.145 -2.949 1.00 0.00 C ATOM 144 CD1 TYR A 13 0.990 11.985 -4.146 1.00 0.00 C ATOM 145 CD2 TYR A 13 0.674 13.195 -2.117 1.00 0.00 C ATOM 146 CE1 TYR A 13 2.012 12.843 -4.504 1.00 0.00 C ATOM 147 CE2 TYR A 13 1.694 14.058 -2.467 1.00 0.00 C ATOM 148 CZ TYR A 13 2.360 13.878 -3.661 1.00 0.00 C ATOM 149 OH TYR A 13 3.377 14.735 -4.013 1.00 0.00 O ATOM 150 H TYR A 13 -2.624 13.279 -2.146 1.00 0.00 H ATOM 151 HA TYR A 13 -2.061 11.341 -4.295 1.00 0.00 H ATOM 152 HB2 TYR A 13 -0.936 11.257 -1.491 1.00 0.00 H ATOM 153 HB3 TYR A 13 -0.514 10.202 -2.835 1.00 0.00 H ATOM 154 HD1 TYR A 13 0.715 11.173 -4.804 1.00 0.00 H ATOM 155 HD2 TYR A 13 0.150 13.333 -1.182 1.00 0.00 H ATOM 156 HE1 TYR A 13 2.534 12.703 -5.439 1.00 0.00 H ATOM 157 HE2 TYR A 13 1.967 14.869 -1.807 1.00 0.00 H ATOM 158 HH TYR A 13 3.296 14.964 -4.942 1.00 0.00 H ATOM 159 N LYS A 14 -3.231 9.364 -3.062 1.00 0.00 N ATOM 160 CA LYS A 14 -4.222 8.404 -2.593 1.00 0.00 C ATOM 161 C LYS A 14 -3.822 6.981 -2.969 1.00 0.00 C ATOM 162 O LYS A 14 -3.404 6.721 -4.098 1.00 0.00 O ATOM 163 CB LYS A 14 -5.597 8.731 -3.181 1.00 0.00 C ATOM 164 CG LYS A 14 -6.635 7.648 -2.940 1.00 0.00 C ATOM 165 CD LYS A 14 -7.286 7.794 -1.575 1.00 0.00 C ATOM 166 CE LYS A 14 -8.388 8.843 -1.593 1.00 0.00 C ATOM 167 NZ LYS A 14 -9.663 8.299 -2.137 1.00 0.00 N ATOM 168 H LYS A 14 -2.533 9.066 -3.683 1.00 0.00 H ATOM 169 HA LYS A 14 -4.274 8.478 -1.517 1.00 0.00 H ATOM 170 HB2 LYS A 14 -5.955 9.649 -2.739 1.00 0.00 H ATOM 171 HB3 LYS A 14 -5.494 8.871 -4.248 1.00 0.00 H ATOM 172 HG2 LYS A 14 -7.398 7.718 -3.701 1.00 0.00 H ATOM 173 HG3 LYS A 14 -6.154 6.682 -2.998 1.00 0.00 H ATOM 174 HD2 LYS A 14 -7.713 6.845 -1.286 1.00 0.00 H ATOM 175 HD3 LYS A 14 -6.534 8.087 -0.856 1.00 0.00 H ATOM 176 HE2 LYS A 14 -8.555 9.187 -0.584 1.00 0.00 H ATOM 177 HE3 LYS A 14 -8.068 9.671 -2.207 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -10.251 7.927 -1.365 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -9.465 7.530 -2.809 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -10.189 9.048 -2.630 1.00 0.00 H ATOM 181 N CYS A 15 -3.954 6.063 -2.018 1.00 0.00 N ATOM 182 CA CYS A 15 -3.607 4.666 -2.249 1.00 0.00 C ATOM 183 C CYS A 15 -4.749 3.930 -2.944 1.00 0.00 C ATOM 184 O CYS A 15 -5.851 3.825 -2.407 1.00 0.00 O ATOM 185 CB CYS A 15 -3.271 3.976 -0.925 1.00 0.00 C ATOM 186 SG CYS A 15 -3.451 2.164 -0.965 1.00 0.00 S ATOM 187 H CYS A 15 -4.292 6.332 -1.137 1.00 0.00 H ATOM 188 HA CYS A 15 -2.737 4.641 -2.888 1.00 0.00 H ATOM 189 HB2 CYS A 15 -2.248 4.198 -0.661 1.00 0.00 H ATOM 190 HB3 CYS A 15 -3.926 4.355 -0.155 1.00 0.00 H ATOM 191 N SER A 16 -4.475 3.421 -4.141 1.00 0.00 N ATOM 192 CA SER A 16 -5.480 2.698 -4.912 1.00 0.00 C ATOM 193 C SER A 16 -5.506 1.223 -4.521 1.00 0.00 C ATOM 194 O SER A 16 -5.609 0.345 -5.378 1.00 0.00 O ATOM 195 CB SER A 16 -5.201 2.836 -6.410 1.00 0.00 C ATOM 196 OG SER A 16 -5.422 4.165 -6.849 1.00 0.00 O ATOM 197 H SER A 16 -3.577 3.537 -4.516 1.00 0.00 H ATOM 198 HA SER A 16 -6.443 3.133 -4.692 1.00 0.00 H ATOM 199 HB2 SER A 16 -4.174 2.570 -6.608 1.00 0.00 H ATOM 200 HB3 SER A 16 -5.857 2.174 -6.957 1.00 0.00 H ATOM 201 HG SER A 16 -6.337 4.407 -6.689 1.00 0.00 H ATOM 202 N ASP A 17 -5.412 0.960 -3.223 1.00 0.00 N ATOM 203 CA ASP A 17 -5.426 -0.408 -2.717 1.00 0.00 C ATOM 204 C ASP A 17 -6.524 -0.591 -1.674 1.00 0.00 C ATOM 205 O ASP A 17 -7.344 -1.504 -1.773 1.00 0.00 O ATOM 206 CB ASP A 17 -4.066 -0.765 -2.113 1.00 0.00 C ATOM 207 CG ASP A 17 -2.911 -0.180 -2.902 1.00 0.00 C ATOM 208 OD1 ASP A 17 -3.046 -0.038 -4.135 1.00 0.00 O ATOM 209 OD2 ASP A 17 -1.872 0.135 -2.285 1.00 0.00 O ATOM 210 H ASP A 17 -5.332 1.703 -2.589 1.00 0.00 H ATOM 211 HA ASP A 17 -5.623 -1.067 -3.549 1.00 0.00 H ATOM 212 HB2 ASP A 17 -4.017 -0.384 -1.103 1.00 0.00 H ATOM 213 HB3 ASP A 17 -3.959 -1.839 -2.094 1.00 0.00 H ATOM 214 N CYS A 18 -6.533 0.283 -0.673 1.00 0.00 N ATOM 215 CA CYS A 18 -7.528 0.218 0.391 1.00 0.00 C ATOM 216 C CYS A 18 -8.311 1.525 0.483 1.00 0.00 C ATOM 217 O CYS A 18 -9.539 1.521 0.561 1.00 0.00 O ATOM 218 CB CYS A 18 -6.854 -0.081 1.731 1.00 0.00 C ATOM 219 SG CYS A 18 -5.561 1.115 2.197 1.00 0.00 S ATOM 220 H CYS A 18 -5.852 0.990 -0.648 1.00 0.00 H ATOM 221 HA CYS A 18 -8.213 -0.582 0.155 1.00 0.00 H ATOM 222 HB2 CYS A 18 -7.602 -0.074 2.511 1.00 0.00 H ATOM 223 HB3 CYS A 18 -6.398 -1.059 1.686 1.00 0.00 H ATOM 224 N GLY A 19 -7.591 2.642 0.473 1.00 0.00 N ATOM 225 CA GLY A 19 -8.234 3.941 0.556 1.00 0.00 C ATOM 226 C GLY A 19 -7.534 4.873 1.525 1.00 0.00 C ATOM 227 O GLY A 19 -8.181 5.543 2.330 1.00 0.00 O ATOM 228 H GLY A 19 -6.614 2.585 0.409 1.00 0.00 H ATOM 229 HA2 GLY A 19 -8.236 4.392 -0.425 1.00 0.00 H ATOM 230 HA3 GLY A 19 -9.255 3.803 0.881 1.00 0.00 H ATOM 231 N LYS A 20 -6.209 4.917 1.448 1.00 0.00 N ATOM 232 CA LYS A 20 -5.419 5.774 2.325 1.00 0.00 C ATOM 233 C LYS A 20 -4.918 7.005 1.576 1.00 0.00 C ATOM 234 O LYS A 20 -4.155 6.891 0.618 1.00 0.00 O ATOM 235 CB LYS A 20 -4.233 4.996 2.900 1.00 0.00 C ATOM 236 CG LYS A 20 -3.780 5.497 4.260 1.00 0.00 C ATOM 237 CD LYS A 20 -4.557 4.835 5.386 1.00 0.00 C ATOM 238 CE LYS A 20 -3.901 5.080 6.736 1.00 0.00 C ATOM 239 NZ LYS A 20 -4.854 4.873 7.861 1.00 0.00 N ATOM 240 H LYS A 20 -5.750 4.359 0.785 1.00 0.00 H ATOM 241 HA LYS A 20 -6.055 6.095 3.136 1.00 0.00 H ATOM 242 HB2 LYS A 20 -4.513 3.957 2.997 1.00 0.00 H ATOM 243 HB3 LYS A 20 -3.401 5.074 2.215 1.00 0.00 H ATOM 244 HG2 LYS A 20 -2.730 5.275 4.384 1.00 0.00 H ATOM 245 HG3 LYS A 20 -3.932 6.566 4.310 1.00 0.00 H ATOM 246 HD2 LYS A 20 -5.559 5.239 5.406 1.00 0.00 H ATOM 247 HD3 LYS A 20 -4.601 3.770 5.204 1.00 0.00 H ATOM 248 HE2 LYS A 20 -3.072 4.399 6.848 1.00 0.00 H ATOM 249 HE3 LYS A 20 -3.538 6.097 6.765 1.00 0.00 H ATOM 250 HZ1 LYS A 20 -5.576 5.622 7.862 1.00 0.00 H ATOM 251 HZ2 LYS A 20 -4.346 4.896 8.769 1.00 0.00 H ATOM 252 HZ3 LYS A 20 -5.326 3.951 7.765 1.00 0.00 H ATOM 253 N ALA A 21 -5.352 8.179 2.020 1.00 0.00 N ATOM 254 CA ALA A 21 -4.945 9.431 1.394 1.00 0.00 C ATOM 255 C ALA A 21 -3.816 10.094 2.175 1.00 0.00 C ATOM 256 O ALA A 21 -3.618 9.814 3.358 1.00 0.00 O ATOM 257 CB ALA A 21 -6.133 10.374 1.277 1.00 0.00 C ATOM 258 H ALA A 21 -5.960 8.205 2.788 1.00 0.00 H ATOM 259 HA ALA A 21 -4.596 9.207 0.396 1.00 0.00 H ATOM 260 HB1 ALA A 21 -6.224 10.952 2.185 1.00 0.00 H ATOM 261 HB2 ALA A 21 -5.983 11.040 0.440 1.00 0.00 H ATOM 262 HB3 ALA A 21 -7.035 9.800 1.124 1.00 0.00 H ATOM 263 N PHE A 22 -3.077 10.973 1.507 1.00 0.00 N ATOM 264 CA PHE A 22 -1.965 11.675 2.138 1.00 0.00 C ATOM 265 C PHE A 22 -1.732 13.030 1.478 1.00 0.00 C ATOM 266 O PHE A 22 -2.176 13.272 0.355 1.00 0.00 O ATOM 267 CB PHE A 22 -0.691 10.831 2.060 1.00 0.00 C ATOM 268 CG PHE A 22 -0.931 9.362 2.266 1.00 0.00 C ATOM 269 CD1 PHE A 22 -1.371 8.566 1.221 1.00 0.00 C ATOM 270 CD2 PHE A 22 -0.718 8.779 3.505 1.00 0.00 C ATOM 271 CE1 PHE A 22 -1.592 7.214 1.407 1.00 0.00 C ATOM 272 CE2 PHE A 22 -0.937 7.428 3.696 1.00 0.00 C ATOM 273 CZ PHE A 22 -1.376 6.645 2.647 1.00 0.00 C ATOM 274 H PHE A 22 -3.283 11.154 0.566 1.00 0.00 H ATOM 275 HA PHE A 22 -2.220 11.832 3.175 1.00 0.00 H ATOM 276 HB2 PHE A 22 -0.242 10.960 1.087 1.00 0.00 H ATOM 277 HB3 PHE A 22 0.000 11.165 2.819 1.00 0.00 H ATOM 278 HD1 PHE A 22 -1.541 9.010 0.251 1.00 0.00 H ATOM 279 HD2 PHE A 22 -0.375 9.390 4.327 1.00 0.00 H ATOM 280 HE1 PHE A 22 -1.935 6.605 0.584 1.00 0.00 H ATOM 281 HE2 PHE A 22 -0.767 6.985 4.667 1.00 0.00 H ATOM 282 HZ PHE A 22 -1.548 5.589 2.794 1.00 0.00 H ATOM 283 N THR A 23 -1.031 13.913 2.184 1.00 0.00 N ATOM 284 CA THR A 23 -0.740 15.245 1.669 1.00 0.00 C ATOM 285 C THR A 23 0.667 15.314 1.087 1.00 0.00 C ATOM 286 O THR A 23 0.968 16.181 0.267 1.00 0.00 O ATOM 287 CB THR A 23 -0.882 16.316 2.767 1.00 0.00 C ATOM 288 OG1 THR A 23 -0.831 17.623 2.186 1.00 0.00 O ATOM 289 CG2 THR A 23 0.219 16.173 3.807 1.00 0.00 C ATOM 290 H THR A 23 -0.704 13.661 3.072 1.00 0.00 H ATOM 291 HA THR A 23 -1.453 15.464 0.887 1.00 0.00 H ATOM 292 HB THR A 23 -1.837 16.184 3.255 1.00 0.00 H ATOM 293 HG1 THR A 23 -1.497 17.694 1.498 1.00 0.00 H ATOM 294 HG21 THR A 23 -0.214 16.202 4.795 1.00 0.00 H ATOM 295 HG22 THR A 23 0.923 16.985 3.699 1.00 0.00 H ATOM 296 HG23 THR A 23 0.729 15.233 3.664 1.00 0.00 H ATOM 297 N ARG A 24 1.525 14.394 1.516 1.00 0.00 N ATOM 298 CA ARG A 24 2.902 14.351 1.037 1.00 0.00 C ATOM 299 C ARG A 24 3.235 12.978 0.461 1.00 0.00 C ATOM 300 O ARG A 24 2.559 11.990 0.751 1.00 0.00 O ATOM 301 CB ARG A 24 3.870 14.687 2.173 1.00 0.00 C ATOM 302 CG ARG A 24 3.686 16.087 2.736 1.00 0.00 C ATOM 303 CD ARG A 24 4.513 17.108 1.970 1.00 0.00 C ATOM 304 NE ARG A 24 4.854 18.265 2.793 1.00 0.00 N ATOM 305 CZ ARG A 24 5.607 18.193 3.886 1.00 0.00 C ATOM 306 NH1 ARG A 24 6.094 17.026 4.283 1.00 0.00 N ATOM 307 NH2 ARG A 24 5.874 19.290 4.582 1.00 0.00 N ATOM 308 H ARG A 24 1.226 13.729 2.171 1.00 0.00 H ATOM 309 HA ARG A 24 3.005 15.090 0.257 1.00 0.00 H ATOM 310 HB2 ARG A 24 3.725 13.979 2.976 1.00 0.00 H ATOM 311 HB3 ARG A 24 4.881 14.600 1.806 1.00 0.00 H ATOM 312 HG2 ARG A 24 2.643 16.360 2.665 1.00 0.00 H ATOM 313 HG3 ARG A 24 3.992 16.092 3.771 1.00 0.00 H ATOM 314 HD2 ARG A 24 5.424 16.636 1.635 1.00 0.00 H ATOM 315 HD3 ARG A 24 3.945 17.442 1.114 1.00 0.00 H ATOM 316 HE ARG A 24 4.505 19.138 2.518 1.00 0.00 H ATOM 317 HH11 ARG A 24 5.896 16.198 3.759 1.00 0.00 H ATOM 318 HH12 ARG A 24 6.662 16.975 5.105 1.00 0.00 H ATOM 319 HH21 ARG A 24 5.508 20.172 4.286 1.00 0.00 H ATOM 320 HH22 ARG A 24 6.440 19.235 5.404 1.00 0.00 H ATOM 321 N LYS A 25 4.280 12.923 -0.358 1.00 0.00 N ATOM 322 CA LYS A 25 4.704 11.672 -0.975 1.00 0.00 C ATOM 323 C LYS A 25 5.040 10.629 0.085 1.00 0.00 C ATOM 324 O LYS A 25 4.494 9.526 0.079 1.00 0.00 O ATOM 325 CB LYS A 25 5.918 11.910 -1.875 1.00 0.00 C ATOM 326 CG LYS A 25 5.563 12.470 -3.241 1.00 0.00 C ATOM 327 CD LYS A 25 5.222 11.364 -4.226 1.00 0.00 C ATOM 328 CE LYS A 25 5.419 11.819 -5.664 1.00 0.00 C ATOM 329 NZ LYS A 25 5.793 10.687 -6.557 1.00 0.00 N ATOM 330 H LYS A 25 4.779 13.745 -0.551 1.00 0.00 H ATOM 331 HA LYS A 25 3.886 11.306 -1.577 1.00 0.00 H ATOM 332 HB2 LYS A 25 6.583 12.606 -1.386 1.00 0.00 H ATOM 333 HB3 LYS A 25 6.435 10.972 -2.018 1.00 0.00 H ATOM 334 HG2 LYS A 25 4.708 13.124 -3.141 1.00 0.00 H ATOM 335 HG3 LYS A 25 6.405 13.031 -3.621 1.00 0.00 H ATOM 336 HD2 LYS A 25 5.863 10.516 -4.038 1.00 0.00 H ATOM 337 HD3 LYS A 25 4.190 11.075 -4.087 1.00 0.00 H ATOM 338 HE2 LYS A 25 4.499 12.257 -6.019 1.00 0.00 H ATOM 339 HE3 LYS A 25 6.204 12.560 -5.689 1.00 0.00 H ATOM 340 HZ1 LYS A 25 5.241 10.729 -7.438 1.00 0.00 H ATOM 341 HZ2 LYS A 25 5.602 9.781 -6.084 1.00 0.00 H ATOM 342 HZ3 LYS A 25 6.804 10.736 -6.792 1.00 0.00 H ATOM 343 N SER A 26 5.941 10.985 0.995 1.00 0.00 N ATOM 344 CA SER A 26 6.352 10.078 2.061 1.00 0.00 C ATOM 345 C SER A 26 5.138 9.441 2.729 1.00 0.00 C ATOM 346 O SER A 26 5.027 8.218 2.803 1.00 0.00 O ATOM 347 CB SER A 26 7.187 10.826 3.102 1.00 0.00 C ATOM 348 OG SER A 26 8.424 11.249 2.555 1.00 0.00 O ATOM 349 H SER A 26 6.341 11.879 0.947 1.00 0.00 H ATOM 350 HA SER A 26 6.955 9.300 1.619 1.00 0.00 H ATOM 351 HB2 SER A 26 6.642 11.693 3.442 1.00 0.00 H ATOM 352 HB3 SER A 26 7.382 10.172 3.940 1.00 0.00 H ATOM 353 HG SER A 26 8.324 11.395 1.611 1.00 0.00 H ATOM 354 N GLY A 27 4.228 10.280 3.215 1.00 0.00 N ATOM 355 CA GLY A 27 3.034 9.781 3.872 1.00 0.00 C ATOM 356 C GLY A 27 2.406 8.619 3.128 1.00 0.00 C ATOM 357 O GLY A 27 1.729 7.782 3.727 1.00 0.00 O ATOM 358 H GLY A 27 4.370 11.246 3.128 1.00 0.00 H ATOM 359 HA2 GLY A 27 3.293 9.459 4.869 1.00 0.00 H ATOM 360 HA3 GLY A 27 2.313 10.582 3.939 1.00 0.00 H ATOM 361 N LEU A 28 2.629 8.566 1.820 1.00 0.00 N ATOM 362 CA LEU A 28 2.079 7.499 0.992 1.00 0.00 C ATOM 363 C LEU A 28 3.086 6.366 0.824 1.00 0.00 C ATOM 364 O LEU A 28 2.745 5.191 0.967 1.00 0.00 O ATOM 365 CB LEU A 28 1.676 8.045 -0.379 1.00 0.00 C ATOM 366 CG LEU A 28 1.579 7.019 -1.508 1.00 0.00 C ATOM 367 CD1 LEU A 28 0.335 6.160 -1.344 1.00 0.00 C ATOM 368 CD2 LEU A 28 1.574 7.715 -2.862 1.00 0.00 C ATOM 369 H LEU A 28 3.177 9.261 1.399 1.00 0.00 H ATOM 370 HA LEU A 28 1.201 7.113 1.489 1.00 0.00 H ATOM 371 HB2 LEU A 28 0.711 8.516 -0.276 1.00 0.00 H ATOM 372 HB3 LEU A 28 2.408 8.787 -0.666 1.00 0.00 H ATOM 373 HG LEU A 28 2.441 6.368 -1.470 1.00 0.00 H ATOM 374 HD11 LEU A 28 -0.531 6.714 -1.674 1.00 0.00 H ATOM 375 HD12 LEU A 28 0.217 5.894 -0.304 1.00 0.00 H ATOM 376 HD13 LEU A 28 0.436 5.262 -1.936 1.00 0.00 H ATOM 377 HD21 LEU A 28 1.099 7.077 -3.592 1.00 0.00 H ATOM 378 HD22 LEU A 28 2.590 7.917 -3.166 1.00 0.00 H ATOM 379 HD23 LEU A 28 1.029 8.645 -2.786 1.00 0.00 H ATOM 380 N HIS A 29 4.330 6.726 0.523 1.00 0.00 N ATOM 381 CA HIS A 29 5.388 5.739 0.339 1.00 0.00 C ATOM 382 C HIS A 29 5.406 4.740 1.492 1.00 0.00 C ATOM 383 O HIS A 29 5.414 3.528 1.275 1.00 0.00 O ATOM 384 CB HIS A 29 6.747 6.432 0.229 1.00 0.00 C ATOM 385 CG HIS A 29 7.082 6.875 -1.162 1.00 0.00 C ATOM 386 ND1 HIS A 29 7.762 8.042 -1.437 1.00 0.00 N ATOM 387 CD2 HIS A 29 6.829 6.298 -2.360 1.00 0.00 C ATOM 388 CE1 HIS A 29 7.911 8.165 -2.744 1.00 0.00 C ATOM 389 NE2 HIS A 29 7.354 7.119 -3.327 1.00 0.00 N ATOM 390 H HIS A 29 4.541 7.677 0.423 1.00 0.00 H ATOM 391 HA HIS A 29 5.190 5.207 -0.579 1.00 0.00 H ATOM 392 HB2 HIS A 29 6.751 7.305 0.864 1.00 0.00 H ATOM 393 HB3 HIS A 29 7.519 5.751 0.556 1.00 0.00 H ATOM 394 HD2 HIS A 29 6.310 5.364 -2.526 1.00 0.00 H ATOM 395 HE1 HIS A 29 8.404 8.981 -3.250 1.00 0.00 H ATOM 396 HE2 HIS A 29 7.247 7.003 -4.294 1.00 0.00 H ATOM 397 N ILE A 30 5.412 5.256 2.716 1.00 0.00 N ATOM 398 CA ILE A 30 5.428 4.409 3.902 1.00 0.00 C ATOM 399 C ILE A 30 4.223 3.475 3.927 1.00 0.00 C ATOM 400 O ILE A 30 4.337 2.307 4.300 1.00 0.00 O ATOM 401 CB ILE A 30 5.441 5.248 5.193 1.00 0.00 C ATOM 402 CG1 ILE A 30 6.730 6.065 5.284 1.00 0.00 C ATOM 403 CG2 ILE A 30 5.291 4.348 6.411 1.00 0.00 C ATOM 404 CD1 ILE A 30 6.717 7.094 6.393 1.00 0.00 C ATOM 405 H ILE A 30 5.405 6.230 2.824 1.00 0.00 H ATOM 406 HA ILE A 30 6.330 3.814 3.874 1.00 0.00 H ATOM 407 HB ILE A 30 4.597 5.921 5.167 1.00 0.00 H ATOM 408 HG12 ILE A 30 7.560 5.399 5.461 1.00 0.00 H ATOM 409 HG13 ILE A 30 6.884 6.585 4.349 1.00 0.00 H ATOM 410 HG21 ILE A 30 4.446 3.690 6.270 1.00 0.00 H ATOM 411 HG22 ILE A 30 6.187 3.759 6.536 1.00 0.00 H ATOM 412 HG23 ILE A 30 5.132 4.954 7.290 1.00 0.00 H ATOM 413 HD11 ILE A 30 7.579 7.739 6.295 1.00 0.00 H ATOM 414 HD12 ILE A 30 5.816 7.686 6.324 1.00 0.00 H ATOM 415 HD13 ILE A 30 6.748 6.594 7.349 1.00 0.00 H ATOM 416 N HIS A 31 3.068 3.997 3.526 1.00 0.00 N ATOM 417 CA HIS A 31 1.841 3.209 3.500 1.00 0.00 C ATOM 418 C HIS A 31 1.913 2.127 2.426 1.00 0.00 C ATOM 419 O HIS A 31 1.391 1.027 2.605 1.00 0.00 O ATOM 420 CB HIS A 31 0.635 4.114 3.248 1.00 0.00 C ATOM 421 CG HIS A 31 -0.657 3.367 3.116 1.00 0.00 C ATOM 422 ND1 HIS A 31 -1.324 2.821 4.192 1.00 0.00 N ATOM 423 CD2 HIS A 31 -1.405 3.079 2.025 1.00 0.00 C ATOM 424 CE1 HIS A 31 -2.426 2.227 3.768 1.00 0.00 C ATOM 425 NE2 HIS A 31 -2.499 2.370 2.457 1.00 0.00 N ATOM 426 H HIS A 31 3.041 4.934 3.240 1.00 0.00 H ATOM 427 HA HIS A 31 1.730 2.736 4.463 1.00 0.00 H ATOM 428 HB2 HIS A 31 0.534 4.806 4.072 1.00 0.00 H ATOM 429 HB3 HIS A 31 0.793 4.670 2.335 1.00 0.00 H ATOM 430 HD1 HIS A 31 -1.033 2.861 5.126 1.00 0.00 H ATOM 431 HD2 HIS A 31 -1.183 3.355 1.004 1.00 0.00 H ATOM 432 HE1 HIS A 31 -3.145 1.713 4.388 1.00 0.00 H ATOM 433 N GLN A 32 2.561 2.449 1.311 1.00 0.00 N ATOM 434 CA GLN A 32 2.699 1.504 0.209 1.00 0.00 C ATOM 435 C GLN A 32 3.443 0.250 0.657 1.00 0.00 C ATOM 436 O GLN A 32 3.266 -0.825 0.083 1.00 0.00 O ATOM 437 CB GLN A 32 3.436 2.158 -0.961 1.00 0.00 C ATOM 438 CG GLN A 32 2.513 2.852 -1.949 1.00 0.00 C ATOM 439 CD GLN A 32 2.007 1.919 -3.031 1.00 0.00 C ATOM 440 OE1 GLN A 32 2.775 1.454 -3.875 1.00 0.00 O ATOM 441 NE2 GLN A 32 0.709 1.639 -3.013 1.00 0.00 N ATOM 442 H GLN A 32 2.956 3.341 1.228 1.00 0.00 H ATOM 443 HA GLN A 32 1.708 1.224 -0.113 1.00 0.00 H ATOM 444 HB2 GLN A 32 4.128 2.889 -0.572 1.00 0.00 H ATOM 445 HB3 GLN A 32 3.989 1.397 -1.493 1.00 0.00 H ATOM 446 HG2 GLN A 32 1.664 3.249 -1.412 1.00 0.00 H ATOM 447 HG3 GLN A 32 3.052 3.663 -2.417 1.00 0.00 H ATOM 448 HE21 GLN A 32 0.158 2.046 -2.312 1.00 0.00 H ATOM 449 HE22 GLN A 32 0.355 1.038 -3.701 1.00 0.00 H ATOM 450 N GLN A 33 4.274 0.396 1.684 1.00 0.00 N ATOM 451 CA GLN A 33 5.045 -0.726 2.207 1.00 0.00 C ATOM 452 C GLN A 33 4.225 -1.529 3.211 1.00 0.00 C ATOM 453 O GLN A 33 4.760 -2.369 3.934 1.00 0.00 O ATOM 454 CB GLN A 33 6.331 -0.225 2.865 1.00 0.00 C ATOM 455 CG GLN A 33 7.324 0.375 1.883 1.00 0.00 C ATOM 456 CD GLN A 33 7.462 -0.448 0.617 1.00 0.00 C ATOM 457 OE1 GLN A 33 8.238 -1.403 0.565 1.00 0.00 O ATOM 458 NE2 GLN A 33 6.709 -0.081 -0.413 1.00 0.00 N ATOM 459 H GLN A 33 4.371 1.277 2.098 1.00 0.00 H ATOM 460 HA GLN A 33 5.302 -1.367 1.377 1.00 0.00 H ATOM 461 HB2 GLN A 33 6.078 0.530 3.594 1.00 0.00 H ATOM 462 HB3 GLN A 33 6.811 -1.053 3.367 1.00 0.00 H ATOM 463 HG2 GLN A 33 6.991 1.366 1.614 1.00 0.00 H ATOM 464 HG3 GLN A 33 8.290 0.438 2.361 1.00 0.00 H ATOM 465 HE21 GLN A 33 6.115 0.691 -0.300 1.00 0.00 H ATOM 466 HE22 GLN A 33 6.778 -0.595 -1.244 1.00 0.00 H ATOM 467 N SER A 34 2.923 -1.265 3.251 1.00 0.00 N ATOM 468 CA SER A 34 2.029 -1.960 4.170 1.00 0.00 C ATOM 469 C SER A 34 1.332 -3.124 3.473 1.00 0.00 C ATOM 470 O SER A 34 1.092 -4.170 4.076 1.00 0.00 O ATOM 471 CB SER A 34 0.988 -0.990 4.733 1.00 0.00 C ATOM 472 OG SER A 34 1.600 0.010 5.528 1.00 0.00 O ATOM 473 H SER A 34 2.555 -0.584 2.649 1.00 0.00 H ATOM 474 HA SER A 34 2.625 -2.347 4.983 1.00 0.00 H ATOM 475 HB2 SER A 34 0.464 -0.515 3.918 1.00 0.00 H ATOM 476 HB3 SER A 34 0.284 -1.537 5.343 1.00 0.00 H ATOM 477 HG SER A 34 2.088 -0.403 6.244 1.00 0.00 H ATOM 478 N HIS A 35 1.008 -2.934 2.198 1.00 0.00 N ATOM 479 CA HIS A 35 0.338 -3.968 1.417 1.00 0.00 C ATOM 480 C HIS A 35 1.355 -4.906 0.772 1.00 0.00 C ATOM 481 O HIS A 35 1.427 -5.014 -0.453 1.00 0.00 O ATOM 482 CB HIS A 35 -0.542 -3.334 0.340 1.00 0.00 C ATOM 483 CG HIS A 35 -1.470 -2.283 0.867 1.00 0.00 C ATOM 484 ND1 HIS A 35 -2.526 -2.565 1.709 1.00 0.00 N ATOM 485 CD2 HIS A 35 -1.496 -0.945 0.670 1.00 0.00 C ATOM 486 CE1 HIS A 35 -3.161 -1.446 2.005 1.00 0.00 C ATOM 487 NE2 HIS A 35 -2.556 -0.447 1.387 1.00 0.00 N ATOM 488 H HIS A 35 1.225 -2.079 1.772 1.00 0.00 H ATOM 489 HA HIS A 35 -0.284 -4.540 2.088 1.00 0.00 H ATOM 490 HB2 HIS A 35 0.088 -2.874 -0.407 1.00 0.00 H ATOM 491 HB3 HIS A 35 -1.141 -4.103 -0.126 1.00 0.00 H ATOM 492 HD1 HIS A 35 -2.773 -3.454 2.039 1.00 0.00 H ATOM 493 HD2 HIS A 35 -0.811 -0.373 0.060 1.00 0.00 H ATOM 494 HE1 HIS A 35 -4.028 -1.360 2.644 1.00 0.00 H ATOM 495 N THR A 36 2.139 -5.583 1.605 1.00 0.00 N ATOM 496 CA THR A 36 3.153 -6.510 1.116 1.00 0.00 C ATOM 497 C THR A 36 3.365 -7.659 2.096 1.00 0.00 C ATOM 498 O THR A 36 3.925 -7.472 3.175 1.00 0.00 O ATOM 499 CB THR A 36 4.498 -5.798 0.879 1.00 0.00 C ATOM 500 OG1 THR A 36 4.933 -5.159 2.085 1.00 0.00 O ATOM 501 CG2 THR A 36 4.375 -4.766 -0.232 1.00 0.00 C ATOM 502 H THR A 36 2.034 -5.455 2.570 1.00 0.00 H ATOM 503 HA THR A 36 2.811 -6.912 0.174 1.00 0.00 H ATOM 504 HB THR A 36 5.231 -6.535 0.586 1.00 0.00 H ATOM 505 HG1 THR A 36 5.706 -4.620 1.900 1.00 0.00 H ATOM 506 HG21 THR A 36 3.816 -3.915 0.128 1.00 0.00 H ATOM 507 HG22 THR A 36 3.861 -5.203 -1.074 1.00 0.00 H ATOM 508 HG23 THR A 36 5.360 -4.447 -0.537 1.00 0.00 H ATOM 509 N GLY A 37 2.914 -8.849 1.711 1.00 0.00 N ATOM 510 CA GLY A 37 3.065 -10.011 2.567 1.00 0.00 C ATOM 511 C GLY A 37 4.377 -10.734 2.339 1.00 0.00 C ATOM 512 O GLY A 37 4.586 -11.335 1.285 1.00 0.00 O ATOM 513 H GLY A 37 2.475 -8.939 0.839 1.00 0.00 H ATOM 514 HA2 GLY A 37 3.015 -9.694 3.598 1.00 0.00 H ATOM 515 HA3 GLY A 37 2.252 -10.696 2.372 1.00 0.00 H ATOM 516 N GLU A 38 5.265 -10.673 3.327 1.00 0.00 N ATOM 517 CA GLU A 38 6.565 -11.325 3.226 1.00 0.00 C ATOM 518 C GLU A 38 6.686 -12.457 4.242 1.00 0.00 C ATOM 519 O GLU A 38 5.927 -12.521 5.210 1.00 0.00 O ATOM 520 CB GLU A 38 7.688 -10.309 3.442 1.00 0.00 C ATOM 521 CG GLU A 38 8.069 -9.546 2.184 1.00 0.00 C ATOM 522 CD GLU A 38 6.862 -9.005 1.442 1.00 0.00 C ATOM 523 OE1 GLU A 38 6.281 -8.002 1.907 1.00 0.00 O ATOM 524 OE2 GLU A 38 6.498 -9.585 0.397 1.00 0.00 O ATOM 525 H GLU A 38 5.039 -10.178 4.142 1.00 0.00 H ATOM 526 HA GLU A 38 6.652 -11.739 2.233 1.00 0.00 H ATOM 527 HB2 GLU A 38 7.373 -9.596 4.189 1.00 0.00 H ATOM 528 HB3 GLU A 38 8.564 -10.829 3.800 1.00 0.00 H ATOM 529 HG2 GLU A 38 8.704 -8.718 2.458 1.00 0.00 H ATOM 530 HG3 GLU A 38 8.610 -10.210 1.525 1.00 0.00 H ATOM 531 N ARG A 39 7.646 -13.348 4.015 1.00 0.00 N ATOM 532 CA ARG A 39 7.866 -14.478 4.909 1.00 0.00 C ATOM 533 C ARG A 39 7.651 -14.071 6.364 1.00 0.00 C ATOM 534 O ARG A 39 8.341 -13.192 6.882 1.00 0.00 O ATOM 535 CB ARG A 39 9.281 -15.031 4.727 1.00 0.00 C ATOM 536 CG ARG A 39 9.468 -15.814 3.438 1.00 0.00 C ATOM 537 CD ARG A 39 8.864 -17.206 3.539 1.00 0.00 C ATOM 538 NE ARG A 39 8.445 -17.717 2.237 1.00 0.00 N ATOM 539 CZ ARG A 39 7.700 -18.805 2.079 1.00 0.00 C ATOM 540 NH1 ARG A 39 7.294 -19.494 3.137 1.00 0.00 N ATOM 541 NH2 ARG A 39 7.359 -19.207 0.862 1.00 0.00 N ATOM 542 H ARG A 39 8.219 -13.243 3.227 1.00 0.00 H ATOM 543 HA ARG A 39 7.153 -15.247 4.654 1.00 0.00 H ATOM 544 HB2 ARG A 39 9.980 -14.208 4.727 1.00 0.00 H ATOM 545 HB3 ARG A 39 9.508 -15.685 5.556 1.00 0.00 H ATOM 546 HG2 ARG A 39 8.985 -15.282 2.632 1.00 0.00 H ATOM 547 HG3 ARG A 39 10.524 -15.903 3.232 1.00 0.00 H ATOM 548 HD2 ARG A 39 9.603 -17.875 3.956 1.00 0.00 H ATOM 549 HD3 ARG A 39 8.006 -17.165 4.193 1.00 0.00 H ATOM 550 HE ARG A 39 8.734 -17.224 1.441 1.00 0.00 H ATOM 551 HH11 ARG A 39 7.549 -19.193 4.056 1.00 0.00 H ATOM 552 HH12 ARG A 39 6.732 -20.312 3.016 1.00 0.00 H ATOM 553 HH21 ARG A 39 7.663 -18.691 0.062 1.00 0.00 H ATOM 554 HH22 ARG A 39 6.798 -20.026 0.744 1.00 0.00 H ATOM 555 N HIS A 40 6.689 -14.715 7.017 1.00 0.00 N ATOM 556 CA HIS A 40 6.383 -14.420 8.413 1.00 0.00 C ATOM 557 C HIS A 40 7.220 -15.287 9.348 1.00 0.00 C ATOM 558 O HIS A 40 6.695 -15.906 10.272 1.00 0.00 O ATOM 559 CB HIS A 40 4.895 -14.641 8.688 1.00 0.00 C ATOM 560 CG HIS A 40 3.997 -13.992 7.681 1.00 0.00 C ATOM 561 ND1 HIS A 40 3.221 -12.888 7.966 1.00 0.00 N ATOM 562 CD2 HIS A 40 3.754 -14.295 6.385 1.00 0.00 C ATOM 563 CE1 HIS A 40 2.539 -12.542 6.889 1.00 0.00 C ATOM 564 NE2 HIS A 40 2.845 -13.380 5.915 1.00 0.00 N ATOM 565 H HIS A 40 6.174 -15.405 6.550 1.00 0.00 H ATOM 566 HA HIS A 40 6.623 -13.383 8.593 1.00 0.00 H ATOM 567 HB2 HIS A 40 4.689 -15.701 8.681 1.00 0.00 H ATOM 568 HB3 HIS A 40 4.652 -14.238 9.661 1.00 0.00 H ATOM 569 HD2 HIS A 40 4.194 -15.108 5.823 1.00 0.00 H ATOM 570 HE1 HIS A 40 1.849 -11.715 6.817 1.00 0.00 H ATOM 571 HE2 HIS A 40 2.416 -13.402 5.035 1.00 0.00 H ATOM 572 N SER A 41 8.526 -15.326 9.100 1.00 0.00 N ATOM 573 CA SER A 41 9.435 -16.121 9.917 1.00 0.00 C ATOM 574 C SER A 41 8.793 -17.449 10.310 1.00 0.00 C ATOM 575 O SER A 41 8.933 -17.908 11.443 1.00 0.00 O ATOM 576 CB SER A 41 9.837 -15.345 11.173 1.00 0.00 C ATOM 577 OG SER A 41 10.931 -15.964 11.827 1.00 0.00 O ATOM 578 H SER A 41 8.885 -14.810 8.348 1.00 0.00 H ATOM 579 HA SER A 41 10.319 -16.322 9.330 1.00 0.00 H ATOM 580 HB2 SER A 41 10.119 -14.341 10.897 1.00 0.00 H ATOM 581 HB3 SER A 41 8.999 -15.309 11.854 1.00 0.00 H ATOM 582 HG SER A 41 11.649 -16.089 11.202 1.00 0.00 H ATOM 583 N GLY A 42 8.088 -18.061 9.363 1.00 0.00 N ATOM 584 CA GLY A 42 7.435 -19.329 9.628 1.00 0.00 C ATOM 585 C GLY A 42 7.510 -20.278 8.448 1.00 0.00 C ATOM 586 O GLY A 42 6.494 -20.752 7.940 1.00 0.00 O ATOM 587 H GLY A 42 8.011 -17.648 8.478 1.00 0.00 H ATOM 588 HA2 GLY A 42 7.907 -19.794 10.481 1.00 0.00 H ATOM 589 HA3 GLY A 42 6.396 -19.144 9.861 1.00 0.00 H ATOM 590 N PRO A 43 8.738 -20.566 7.993 1.00 0.00 N ATOM 591 CA PRO A 43 8.972 -21.466 6.860 1.00 0.00 C ATOM 592 C PRO A 43 8.649 -22.918 7.196 1.00 0.00 C ATOM 593 O PRO A 43 9.379 -23.569 7.943 1.00 0.00 O ATOM 594 CB PRO A 43 10.467 -21.302 6.579 1.00 0.00 C ATOM 595 CG PRO A 43 11.052 -20.868 7.879 1.00 0.00 C ATOM 596 CD PRO A 43 9.994 -20.037 8.551 1.00 0.00 C ATOM 597 HA PRO A 43 8.405 -21.164 5.991 1.00 0.00 H ATOM 598 HB2 PRO A 43 10.881 -22.247 6.255 1.00 0.00 H ATOM 599 HB3 PRO A 43 10.614 -20.556 5.812 1.00 0.00 H ATOM 600 HG2 PRO A 43 11.289 -21.731 8.481 1.00 0.00 H ATOM 601 HG3 PRO A 43 11.937 -20.276 7.703 1.00 0.00 H ATOM 602 HD2 PRO A 43 10.029 -20.175 9.621 1.00 0.00 H ATOM 603 HD3 PRO A 43 10.117 -18.994 8.299 1.00 0.00 H ATOM 604 N SER A 44 7.551 -23.419 6.639 1.00 0.00 N ATOM 605 CA SER A 44 7.130 -24.794 6.883 1.00 0.00 C ATOM 606 C SER A 44 7.754 -25.742 5.864 1.00 0.00 C ATOM 607 O SER A 44 7.581 -26.958 5.943 1.00 0.00 O ATOM 608 CB SER A 44 5.605 -24.900 6.828 1.00 0.00 C ATOM 609 OG SER A 44 5.104 -24.417 5.593 1.00 0.00 O ATOM 610 H SER A 44 7.010 -22.850 6.052 1.00 0.00 H ATOM 611 HA SER A 44 7.466 -25.074 7.870 1.00 0.00 H ATOM 612 HB2 SER A 44 5.314 -25.933 6.941 1.00 0.00 H ATOM 613 HB3 SER A 44 5.177 -24.315 7.629 1.00 0.00 H ATOM 614 HG SER A 44 5.371 -25.010 4.886 1.00 0.00 H ATOM 615 N SER A 45 8.481 -25.176 4.905 1.00 0.00 N ATOM 616 CA SER A 45 9.128 -25.969 3.867 1.00 0.00 C ATOM 617 C SER A 45 10.645 -25.939 4.027 1.00 0.00 C ATOM 618 O SER A 45 11.257 -26.921 4.444 1.00 0.00 O ATOM 619 CB SER A 45 8.739 -25.450 2.482 1.00 0.00 C ATOM 620 OG SER A 45 7.347 -25.590 2.257 1.00 0.00 O ATOM 621 H SER A 45 8.581 -24.201 4.896 1.00 0.00 H ATOM 622 HA SER A 45 8.788 -26.989 3.969 1.00 0.00 H ATOM 623 HB2 SER A 45 9.000 -24.405 2.405 1.00 0.00 H ATOM 624 HB3 SER A 45 9.272 -26.011 1.727 1.00 0.00 H ATOM 625 HG SER A 45 7.198 -26.217 1.546 1.00 0.00 H ATOM 626 N GLY A 46 11.246 -24.801 3.691 1.00 0.00 N ATOM 627 CA GLY A 46 12.686 -24.662 3.803 1.00 0.00 C ATOM 628 C GLY A 46 13.114 -24.129 5.156 1.00 0.00 C ATOM 629 O GLY A 46 13.231 -22.915 5.312 1.00 0.00 O ATOM 630 H GLY A 46 10.707 -24.050 3.364 1.00 0.00 H ATOM 631 HA2 GLY A 46 13.144 -25.628 3.647 1.00 0.00 H ATOM 632 HA3 GLY A 46 13.032 -23.984 3.037 1.00 0.00 H TER 633 GLY A 46 HETATM 634 ZN ZN A 201 -3.641 1.202 1.142 1.00 0.00 ZN