ATOM 1 N GLY A 1 -29.820 -13.006 -2.406 1.00 0.00 N ATOM 2 CA GLY A 1 -29.159 -11.764 -2.049 1.00 0.00 C ATOM 3 C GLY A 1 -29.467 -10.642 -3.020 1.00 0.00 C ATOM 4 O GLY A 1 -30.227 -10.827 -3.971 1.00 0.00 O ATOM 5 H1 GLY A 1 -29.676 -13.397 -3.293 1.00 0.00 H ATOM 6 HA2 GLY A 1 -29.480 -11.470 -1.061 1.00 0.00 H ATOM 7 HA3 GLY A 1 -28.091 -11.930 -2.035 1.00 0.00 H ATOM 8 N SER A 2 -28.878 -9.475 -2.780 1.00 0.00 N ATOM 9 CA SER A 2 -29.098 -8.317 -3.638 1.00 0.00 C ATOM 10 C SER A 2 -28.378 -8.485 -4.973 1.00 0.00 C ATOM 11 O SER A 2 -28.477 -7.633 -5.855 1.00 0.00 O ATOM 12 CB SER A 2 -28.617 -7.042 -2.943 1.00 0.00 C ATOM 13 OG SER A 2 -27.203 -6.954 -2.961 1.00 0.00 O ATOM 14 H SER A 2 -28.282 -9.391 -2.006 1.00 0.00 H ATOM 15 HA SER A 2 -30.159 -8.238 -3.822 1.00 0.00 H ATOM 16 HB2 SER A 2 -29.025 -6.182 -3.451 1.00 0.00 H ATOM 17 HB3 SER A 2 -28.953 -7.047 -1.916 1.00 0.00 H ATOM 18 HG SER A 2 -26.833 -7.792 -3.251 1.00 0.00 H ATOM 19 N SER A 3 -27.654 -9.591 -5.112 1.00 0.00 N ATOM 20 CA SER A 3 -26.913 -9.870 -6.337 1.00 0.00 C ATOM 21 C SER A 3 -27.862 -10.247 -7.471 1.00 0.00 C ATOM 22 O SER A 3 -28.915 -10.839 -7.243 1.00 0.00 O ATOM 23 CB SER A 3 -25.906 -10.997 -6.103 1.00 0.00 C ATOM 24 OG SER A 3 -26.555 -12.255 -6.031 1.00 0.00 O ATOM 25 H SER A 3 -27.614 -10.232 -4.372 1.00 0.00 H ATOM 26 HA SER A 3 -26.379 -8.973 -6.614 1.00 0.00 H ATOM 27 HB2 SER A 3 -25.197 -11.018 -6.917 1.00 0.00 H ATOM 28 HB3 SER A 3 -25.382 -10.822 -5.175 1.00 0.00 H ATOM 29 HG SER A 3 -25.983 -12.933 -6.398 1.00 0.00 H ATOM 30 N GLY A 4 -27.478 -9.899 -8.696 1.00 0.00 N ATOM 31 CA GLY A 4 -28.305 -10.208 -9.848 1.00 0.00 C ATOM 32 C GLY A 4 -27.668 -9.771 -11.152 1.00 0.00 C ATOM 33 O GLY A 4 -27.053 -10.576 -11.851 1.00 0.00 O ATOM 34 H GLY A 4 -26.627 -9.428 -8.818 1.00 0.00 H ATOM 35 HA2 GLY A 4 -28.473 -11.274 -9.881 1.00 0.00 H ATOM 36 HA3 GLY A 4 -29.255 -9.707 -9.740 1.00 0.00 H ATOM 37 N SER A 5 -27.817 -8.492 -11.482 1.00 0.00 N ATOM 38 CA SER A 5 -27.256 -7.950 -12.714 1.00 0.00 C ATOM 39 C SER A 5 -25.858 -8.507 -12.966 1.00 0.00 C ATOM 40 O SER A 5 -25.537 -8.927 -14.078 1.00 0.00 O ATOM 41 CB SER A 5 -27.203 -6.422 -12.647 1.00 0.00 C ATOM 42 OG SER A 5 -26.534 -5.986 -11.477 1.00 0.00 O ATOM 43 H SER A 5 -28.318 -7.899 -10.883 1.00 0.00 H ATOM 44 HA SER A 5 -27.900 -8.244 -13.529 1.00 0.00 H ATOM 45 HB2 SER A 5 -26.677 -6.044 -13.510 1.00 0.00 H ATOM 46 HB3 SER A 5 -28.210 -6.030 -12.640 1.00 0.00 H ATOM 47 HG SER A 5 -27.136 -6.027 -10.730 1.00 0.00 H ATOM 48 N SER A 6 -25.032 -8.508 -11.926 1.00 0.00 N ATOM 49 CA SER A 6 -23.667 -9.010 -12.034 1.00 0.00 C ATOM 50 C SER A 6 -23.657 -10.528 -12.181 1.00 0.00 C ATOM 51 O SER A 6 -24.389 -11.235 -11.490 1.00 0.00 O ATOM 52 CB SER A 6 -22.851 -8.600 -10.806 1.00 0.00 C ATOM 53 OG SER A 6 -22.799 -7.189 -10.677 1.00 0.00 O ATOM 54 H SER A 6 -25.347 -8.160 -11.065 1.00 0.00 H ATOM 55 HA SER A 6 -23.221 -8.572 -12.914 1.00 0.00 H ATOM 56 HB2 SER A 6 -23.307 -9.014 -9.920 1.00 0.00 H ATOM 57 HB3 SER A 6 -21.844 -8.978 -10.904 1.00 0.00 H ATOM 58 HG SER A 6 -23.531 -6.796 -11.158 1.00 0.00 H ATOM 59 N GLY A 7 -22.820 -11.023 -13.088 1.00 0.00 N ATOM 60 CA GLY A 7 -22.729 -12.455 -13.311 1.00 0.00 C ATOM 61 C GLY A 7 -21.394 -12.866 -13.898 1.00 0.00 C ATOM 62 O GLY A 7 -21.242 -12.951 -15.117 1.00 0.00 O ATOM 63 H GLY A 7 -22.260 -10.412 -13.610 1.00 0.00 H ATOM 64 HA2 GLY A 7 -22.869 -12.964 -12.369 1.00 0.00 H ATOM 65 HA3 GLY A 7 -23.514 -12.752 -13.990 1.00 0.00 H ATOM 66 N THR A 8 -20.420 -13.122 -13.029 1.00 0.00 N ATOM 67 CA THR A 8 -19.090 -13.524 -13.467 1.00 0.00 C ATOM 68 C THR A 8 -18.560 -14.681 -12.628 1.00 0.00 C ATOM 69 O THR A 8 -18.885 -14.823 -11.448 1.00 0.00 O ATOM 70 CB THR A 8 -18.095 -12.351 -13.391 1.00 0.00 C ATOM 71 OG1 THR A 8 -18.064 -11.821 -12.061 1.00 0.00 O ATOM 72 CG2 THR A 8 -18.476 -11.253 -14.372 1.00 0.00 C ATOM 73 H THR A 8 -20.603 -13.037 -12.070 1.00 0.00 H ATOM 74 HA THR A 8 -19.161 -13.842 -14.497 1.00 0.00 H ATOM 75 HB THR A 8 -17.110 -12.717 -13.647 1.00 0.00 H ATOM 76 HG1 THR A 8 -18.963 -11.708 -11.741 1.00 0.00 H ATOM 77 HG21 THR A 8 -18.939 -11.693 -15.242 1.00 0.00 H ATOM 78 HG22 THR A 8 -17.590 -10.713 -14.670 1.00 0.00 H ATOM 79 HG23 THR A 8 -19.170 -10.573 -13.899 1.00 0.00 H ATOM 80 N PRO A 9 -17.725 -15.528 -13.246 1.00 0.00 N ATOM 81 CA PRO A 9 -17.131 -16.688 -12.573 1.00 0.00 C ATOM 82 C PRO A 9 -16.102 -16.284 -11.524 1.00 0.00 C ATOM 83 O PRO A 9 -15.935 -15.102 -11.225 1.00 0.00 O ATOM 84 CB PRO A 9 -16.459 -17.455 -13.715 1.00 0.00 C ATOM 85 CG PRO A 9 -16.178 -16.422 -14.751 1.00 0.00 C ATOM 86 CD PRO A 9 -17.295 -15.420 -14.650 1.00 0.00 C ATOM 87 HA PRO A 9 -17.886 -17.309 -12.115 1.00 0.00 H ATOM 88 HB2 PRO A 9 -15.549 -17.914 -13.356 1.00 0.00 H ATOM 89 HB3 PRO A 9 -17.130 -18.215 -14.086 1.00 0.00 H ATOM 90 HG2 PRO A 9 -15.230 -15.949 -14.550 1.00 0.00 H ATOM 91 HG3 PRO A 9 -16.172 -16.878 -15.730 1.00 0.00 H ATOM 92 HD2 PRO A 9 -16.931 -14.426 -14.867 1.00 0.00 H ATOM 93 HD3 PRO A 9 -18.100 -15.683 -15.321 1.00 0.00 H ATOM 94 N GLY A 10 -15.411 -17.275 -10.967 1.00 0.00 N ATOM 95 CA GLY A 10 -14.406 -17.002 -9.956 1.00 0.00 C ATOM 96 C GLY A 10 -13.100 -16.518 -10.554 1.00 0.00 C ATOM 97 O GLY A 10 -12.328 -17.309 -11.098 1.00 0.00 O ATOM 98 H GLY A 10 -15.586 -18.198 -11.244 1.00 0.00 H ATOM 99 HA2 GLY A 10 -14.783 -16.246 -9.283 1.00 0.00 H ATOM 100 HA3 GLY A 10 -14.219 -17.907 -9.397 1.00 0.00 H ATOM 101 N ASP A 11 -12.852 -15.217 -10.456 1.00 0.00 N ATOM 102 CA ASP A 11 -11.630 -14.629 -10.992 1.00 0.00 C ATOM 103 C ASP A 11 -10.428 -14.984 -10.122 1.00 0.00 C ATOM 104 O ASP A 11 -9.413 -15.472 -10.618 1.00 0.00 O ATOM 105 CB ASP A 11 -11.771 -13.109 -11.092 1.00 0.00 C ATOM 106 CG ASP A 11 -13.166 -12.683 -11.507 1.00 0.00 C ATOM 107 OD1 ASP A 11 -13.715 -13.288 -12.452 1.00 0.00 O ATOM 108 OD2 ASP A 11 -13.709 -11.746 -10.886 1.00 0.00 O ATOM 109 H ASP A 11 -13.506 -14.638 -10.012 1.00 0.00 H ATOM 110 HA ASP A 11 -11.474 -15.032 -11.981 1.00 0.00 H ATOM 111 HB2 ASP A 11 -11.552 -12.669 -10.130 1.00 0.00 H ATOM 112 HB3 ASP A 11 -11.068 -12.736 -11.823 1.00 0.00 H ATOM 113 N ARG A 12 -10.551 -14.734 -8.823 1.00 0.00 N ATOM 114 CA ARG A 12 -9.474 -15.025 -7.884 1.00 0.00 C ATOM 115 C ARG A 12 -8.184 -14.328 -8.303 1.00 0.00 C ATOM 116 O ARG A 12 -7.103 -14.917 -8.259 1.00 0.00 O ATOM 117 CB ARG A 12 -9.244 -16.535 -7.791 1.00 0.00 C ATOM 118 CG ARG A 12 -10.266 -17.255 -6.927 1.00 0.00 C ATOM 119 CD ARG A 12 -9.936 -17.124 -5.448 1.00 0.00 C ATOM 120 NE ARG A 12 -10.760 -18.003 -4.624 1.00 0.00 N ATOM 121 CZ ARG A 12 -10.807 -17.937 -3.298 1.00 0.00 C ATOM 122 NH1 ARG A 12 -10.081 -17.036 -2.650 1.00 0.00 N ATOM 123 NH2 ARG A 12 -11.583 -18.771 -2.617 1.00 0.00 N ATOM 124 H ARG A 12 -11.385 -14.344 -8.487 1.00 0.00 H ATOM 125 HA ARG A 12 -9.771 -14.655 -6.914 1.00 0.00 H ATOM 126 HB2 ARG A 12 -9.286 -16.955 -8.785 1.00 0.00 H ATOM 127 HB3 ARG A 12 -8.264 -16.712 -7.375 1.00 0.00 H ATOM 128 HG2 ARG A 12 -11.241 -16.827 -7.106 1.00 0.00 H ATOM 129 HG3 ARG A 12 -10.276 -18.301 -7.194 1.00 0.00 H ATOM 130 HD2 ARG A 12 -8.897 -17.379 -5.301 1.00 0.00 H ATOM 131 HD3 ARG A 12 -10.102 -16.101 -5.145 1.00 0.00 H ATOM 132 HE ARG A 12 -11.305 -18.676 -5.082 1.00 0.00 H ATOM 133 HH11 ARG A 12 -9.497 -16.405 -3.160 1.00 0.00 H ATOM 134 HH12 ARG A 12 -10.119 -16.987 -1.652 1.00 0.00 H ATOM 135 HH21 ARG A 12 -12.132 -19.451 -3.102 1.00 0.00 H ATOM 136 HH22 ARG A 12 -11.617 -18.720 -1.620 1.00 0.00 H ATOM 137 N THR A 13 -8.303 -13.068 -8.711 1.00 0.00 N ATOM 138 CA THR A 13 -7.148 -12.290 -9.140 1.00 0.00 C ATOM 139 C THR A 13 -6.890 -11.121 -8.196 1.00 0.00 C ATOM 140 O THR A 13 -7.810 -10.387 -7.836 1.00 0.00 O ATOM 141 CB THR A 13 -7.334 -11.749 -10.570 1.00 0.00 C ATOM 142 OG1 THR A 13 -8.542 -10.984 -10.651 1.00 0.00 O ATOM 143 CG2 THR A 13 -7.381 -12.888 -11.578 1.00 0.00 C ATOM 144 H THR A 13 -9.191 -12.653 -8.724 1.00 0.00 H ATOM 145 HA THR A 13 -6.286 -12.942 -9.134 1.00 0.00 H ATOM 146 HB THR A 13 -6.496 -11.111 -10.809 1.00 0.00 H ATOM 147 HG1 THR A 13 -8.472 -10.351 -11.370 1.00 0.00 H ATOM 148 HG21 THR A 13 -8.327 -12.869 -12.098 1.00 0.00 H ATOM 149 HG22 THR A 13 -7.274 -13.831 -11.061 1.00 0.00 H ATOM 150 HG23 THR A 13 -6.577 -12.773 -12.289 1.00 0.00 H ATOM 151 N GLY A 14 -5.633 -10.953 -7.798 1.00 0.00 N ATOM 152 CA GLY A 14 -5.277 -9.871 -6.900 1.00 0.00 C ATOM 153 C GLY A 14 -5.447 -10.248 -5.441 1.00 0.00 C ATOM 154 O GLY A 14 -6.467 -10.820 -5.054 1.00 0.00 O ATOM 155 H GLY A 14 -4.941 -11.570 -8.118 1.00 0.00 H ATOM 156 HA2 GLY A 14 -4.247 -9.597 -7.073 1.00 0.00 H ATOM 157 HA3 GLY A 14 -5.906 -9.019 -7.114 1.00 0.00 H ATOM 158 N THR A 15 -4.444 -9.930 -4.629 1.00 0.00 N ATOM 159 CA THR A 15 -4.485 -10.242 -3.206 1.00 0.00 C ATOM 160 C THR A 15 -4.859 -9.013 -2.384 1.00 0.00 C ATOM 161 O THR A 15 -4.652 -7.879 -2.816 1.00 0.00 O ATOM 162 CB THR A 15 -3.131 -10.784 -2.710 1.00 0.00 C ATOM 163 OG1 THR A 15 -3.216 -11.119 -1.321 1.00 0.00 O ATOM 164 CG2 THR A 15 -2.027 -9.759 -2.923 1.00 0.00 C ATOM 165 H THR A 15 -3.658 -9.475 -4.997 1.00 0.00 H ATOM 166 HA THR A 15 -5.233 -11.006 -3.053 1.00 0.00 H ATOM 167 HB THR A 15 -2.889 -11.674 -3.273 1.00 0.00 H ATOM 168 HG1 THR A 15 -2.772 -10.444 -0.801 1.00 0.00 H ATOM 169 HG21 THR A 15 -1.109 -10.125 -2.490 1.00 0.00 H ATOM 170 HG22 THR A 15 -2.303 -8.829 -2.448 1.00 0.00 H ATOM 171 HG23 THR A 15 -1.887 -9.596 -3.981 1.00 0.00 H ATOM 172 N SER A 16 -5.411 -9.246 -1.198 1.00 0.00 N ATOM 173 CA SER A 16 -5.816 -8.158 -0.316 1.00 0.00 C ATOM 174 C SER A 16 -4.634 -7.655 0.507 1.00 0.00 C ATOM 175 O SER A 16 -4.807 -6.922 1.481 1.00 0.00 O ATOM 176 CB SER A 16 -6.941 -8.618 0.613 1.00 0.00 C ATOM 177 OG SER A 16 -6.428 -9.370 1.700 1.00 0.00 O ATOM 178 H SER A 16 -5.550 -10.173 -0.909 1.00 0.00 H ATOM 179 HA SER A 16 -6.180 -7.349 -0.934 1.00 0.00 H ATOM 180 HB2 SER A 16 -7.460 -7.755 1.002 1.00 0.00 H ATOM 181 HB3 SER A 16 -7.633 -9.235 0.059 1.00 0.00 H ATOM 182 HG SER A 16 -7.154 -9.776 2.179 1.00 0.00 H ATOM 183 N LYS A 17 -3.431 -8.055 0.108 1.00 0.00 N ATOM 184 CA LYS A 17 -2.218 -7.646 0.806 1.00 0.00 C ATOM 185 C LYS A 17 -1.581 -6.439 0.127 1.00 0.00 C ATOM 186 O LYS A 17 -1.983 -6.046 -0.969 1.00 0.00 O ATOM 187 CB LYS A 17 -1.219 -8.804 0.855 1.00 0.00 C ATOM 188 CG LYS A 17 -0.247 -8.720 2.020 1.00 0.00 C ATOM 189 CD LYS A 17 0.242 -10.096 2.439 1.00 0.00 C ATOM 190 CE LYS A 17 1.234 -10.664 1.436 1.00 0.00 C ATOM 191 NZ LYS A 17 1.805 -11.961 1.894 1.00 0.00 N ATOM 192 H LYS A 17 -3.358 -8.640 -0.676 1.00 0.00 H ATOM 193 HA LYS A 17 -2.491 -7.375 1.814 1.00 0.00 H ATOM 194 HB2 LYS A 17 -1.765 -9.733 0.936 1.00 0.00 H ATOM 195 HB3 LYS A 17 -0.648 -8.811 -0.063 1.00 0.00 H ATOM 196 HG2 LYS A 17 0.603 -8.122 1.725 1.00 0.00 H ATOM 197 HG3 LYS A 17 -0.745 -8.254 2.858 1.00 0.00 H ATOM 198 HD2 LYS A 17 0.725 -10.020 3.401 1.00 0.00 H ATOM 199 HD3 LYS A 17 -0.606 -10.763 2.511 1.00 0.00 H ATOM 200 HE2 LYS A 17 0.728 -10.816 0.495 1.00 0.00 H ATOM 201 HE3 LYS A 17 2.037 -9.954 1.302 1.00 0.00 H ATOM 202 HZ1 LYS A 17 2.780 -12.065 1.546 1.00 0.00 H ATOM 203 HZ2 LYS A 17 1.233 -12.751 1.532 1.00 0.00 H ATOM 204 HZ3 LYS A 17 1.813 -12.001 2.933 1.00 0.00 H ATOM 205 N CYS A 18 -0.584 -5.855 0.783 1.00 0.00 N ATOM 206 CA CYS A 18 0.111 -4.692 0.242 1.00 0.00 C ATOM 207 C CYS A 18 0.744 -5.016 -1.107 1.00 0.00 C ATOM 208 O CYS A 18 1.315 -6.091 -1.295 1.00 0.00 O ATOM 209 CB CYS A 18 1.185 -4.214 1.221 1.00 0.00 C ATOM 210 SG CYS A 18 2.120 -2.760 0.645 1.00 0.00 S ATOM 211 H CYS A 18 -0.308 -6.214 1.653 1.00 0.00 H ATOM 212 HA CYS A 18 -0.615 -3.906 0.106 1.00 0.00 H ATOM 213 HB2 CYS A 18 0.717 -3.952 2.158 1.00 0.00 H ATOM 214 HB3 CYS A 18 1.891 -5.014 1.388 1.00 0.00 H ATOM 215 N ARG A 19 0.639 -4.080 -2.044 1.00 0.00 N ATOM 216 CA ARG A 19 1.201 -4.266 -3.377 1.00 0.00 C ATOM 217 C ARG A 19 2.675 -4.650 -3.297 1.00 0.00 C ATOM 218 O ARG A 19 3.131 -5.558 -3.994 1.00 0.00 O ATOM 219 CB ARG A 19 1.041 -2.989 -4.204 1.00 0.00 C ATOM 220 CG ARG A 19 -0.372 -2.773 -4.723 1.00 0.00 C ATOM 221 CD ARG A 19 -0.623 -3.560 -5.999 1.00 0.00 C ATOM 222 NE ARG A 19 0.304 -3.187 -7.064 1.00 0.00 N ATOM 223 CZ ARG A 19 0.487 -3.907 -8.165 1.00 0.00 C ATOM 224 NH1 ARG A 19 -0.191 -5.032 -8.346 1.00 0.00 N ATOM 225 NH2 ARG A 19 1.348 -3.501 -9.089 1.00 0.00 N ATOM 226 H ARG A 19 0.173 -3.244 -1.835 1.00 0.00 H ATOM 227 HA ARG A 19 0.658 -5.066 -3.857 1.00 0.00 H ATOM 228 HB2 ARG A 19 1.309 -2.140 -3.591 1.00 0.00 H ATOM 229 HB3 ARG A 19 1.709 -3.036 -5.050 1.00 0.00 H ATOM 230 HG2 ARG A 19 -1.075 -3.095 -3.970 1.00 0.00 H ATOM 231 HG3 ARG A 19 -0.514 -1.721 -4.925 1.00 0.00 H ATOM 232 HD2 ARG A 19 -0.506 -4.612 -5.786 1.00 0.00 H ATOM 233 HD3 ARG A 19 -1.633 -3.371 -6.330 1.00 0.00 H ATOM 234 HE ARG A 19 0.815 -2.359 -6.951 1.00 0.00 H ATOM 235 HH11 ARG A 19 -0.841 -5.340 -7.652 1.00 0.00 H ATOM 236 HH12 ARG A 19 -0.052 -5.572 -9.177 1.00 0.00 H ATOM 237 HH21 ARG A 19 1.861 -2.653 -8.957 1.00 0.00 H ATOM 238 HH22 ARG A 19 1.485 -4.043 -9.918 1.00 0.00 H ATOM 239 N LYS A 20 3.418 -3.954 -2.443 1.00 0.00 N ATOM 240 CA LYS A 20 4.840 -4.222 -2.269 1.00 0.00 C ATOM 241 C LYS A 20 5.086 -5.701 -1.991 1.00 0.00 C ATOM 242 O LYS A 20 4.287 -6.357 -1.322 1.00 0.00 O ATOM 243 CB LYS A 20 5.404 -3.376 -1.125 1.00 0.00 C ATOM 244 CG LYS A 20 6.900 -3.545 -0.924 1.00 0.00 C ATOM 245 CD LYS A 20 7.535 -2.280 -0.372 1.00 0.00 C ATOM 246 CE LYS A 20 7.820 -1.272 -1.476 1.00 0.00 C ATOM 247 NZ LYS A 20 8.962 -1.695 -2.332 1.00 0.00 N ATOM 248 H LYS A 20 2.998 -3.242 -1.914 1.00 0.00 H ATOM 249 HA LYS A 20 5.343 -3.953 -3.186 1.00 0.00 H ATOM 250 HB2 LYS A 20 5.205 -2.335 -1.331 1.00 0.00 H ATOM 251 HB3 LYS A 20 4.905 -3.655 -0.208 1.00 0.00 H ATOM 252 HG2 LYS A 20 7.072 -4.354 -0.229 1.00 0.00 H ATOM 253 HG3 LYS A 20 7.358 -3.782 -1.874 1.00 0.00 H ATOM 254 HD2 LYS A 20 6.862 -1.832 0.344 1.00 0.00 H ATOM 255 HD3 LYS A 20 8.464 -2.537 0.117 1.00 0.00 H ATOM 256 HE2 LYS A 20 6.938 -1.172 -2.090 1.00 0.00 H ATOM 257 HE3 LYS A 20 8.053 -0.320 -1.023 1.00 0.00 H ATOM 258 HZ1 LYS A 20 8.613 -2.035 -3.251 1.00 0.00 H ATOM 259 HZ2 LYS A 20 9.491 -2.462 -1.869 1.00 0.00 H ATOM 260 HZ3 LYS A 20 9.604 -0.894 -2.492 1.00 0.00 H ATOM 261 N ALA A 21 6.195 -6.220 -2.507 1.00 0.00 N ATOM 262 CA ALA A 21 6.546 -7.621 -2.310 1.00 0.00 C ATOM 263 C ALA A 21 7.093 -7.858 -0.906 1.00 0.00 C ATOM 264 O ALA A 21 6.646 -8.761 -0.200 1.00 0.00 O ATOM 265 CB ALA A 21 7.561 -8.063 -3.355 1.00 0.00 C ATOM 266 H ALA A 21 6.792 -5.647 -3.031 1.00 0.00 H ATOM 267 HA ALA A 21 5.651 -8.212 -2.442 1.00 0.00 H ATOM 268 HB1 ALA A 21 8.540 -8.121 -2.903 1.00 0.00 H ATOM 269 HB2 ALA A 21 7.282 -9.034 -3.738 1.00 0.00 H ATOM 270 HB3 ALA A 21 7.579 -7.347 -4.164 1.00 0.00 H ATOM 271 N GLY A 22 8.063 -7.042 -0.508 1.00 0.00 N ATOM 272 CA GLY A 22 8.655 -7.180 0.810 1.00 0.00 C ATOM 273 C GLY A 22 7.817 -6.529 1.893 1.00 0.00 C ATOM 274 O GLY A 22 8.342 -5.816 2.749 1.00 0.00 O ATOM 275 H GLY A 22 8.380 -6.339 -1.114 1.00 0.00 H ATOM 276 HA2 GLY A 22 8.763 -8.230 1.035 1.00 0.00 H ATOM 277 HA3 GLY A 22 9.633 -6.721 0.803 1.00 0.00 H ATOM 278 N CYS A 23 6.512 -6.772 1.855 1.00 0.00 N ATOM 279 CA CYS A 23 5.599 -6.203 2.839 1.00 0.00 C ATOM 280 C CYS A 23 4.586 -7.245 3.308 1.00 0.00 C ATOM 281 O CYS A 23 3.755 -7.712 2.529 1.00 0.00 O ATOM 282 CB CYS A 23 4.868 -4.995 2.249 1.00 0.00 C ATOM 283 SG CYS A 23 4.162 -3.871 3.497 1.00 0.00 S ATOM 284 H CYS A 23 6.153 -7.349 1.148 1.00 0.00 H ATOM 285 HA CYS A 23 6.183 -5.881 3.687 1.00 0.00 H ATOM 286 HB2 CYS A 23 5.561 -4.424 1.648 1.00 0.00 H ATOM 287 HB3 CYS A 23 4.060 -5.343 1.624 1.00 0.00 H ATOM 288 N VAL A 24 4.662 -7.603 4.585 1.00 0.00 N ATOM 289 CA VAL A 24 3.753 -8.587 5.159 1.00 0.00 C ATOM 290 C VAL A 24 2.389 -7.971 5.451 1.00 0.00 C ATOM 291 O VAL A 24 1.361 -8.642 5.360 1.00 0.00 O ATOM 292 CB VAL A 24 4.322 -9.187 6.459 1.00 0.00 C ATOM 293 CG1 VAL A 24 5.563 -10.016 6.166 1.00 0.00 C ATOM 294 CG2 VAL A 24 4.630 -8.087 7.462 1.00 0.00 C ATOM 295 H VAL A 24 5.346 -7.195 5.156 1.00 0.00 H ATOM 296 HA VAL A 24 3.630 -9.386 4.442 1.00 0.00 H ATOM 297 HB VAL A 24 3.574 -9.838 6.888 1.00 0.00 H ATOM 298 HG11 VAL A 24 6.149 -10.117 7.067 1.00 0.00 H ATOM 299 HG12 VAL A 24 5.268 -10.995 5.815 1.00 0.00 H ATOM 300 HG13 VAL A 24 6.153 -9.524 5.407 1.00 0.00 H ATOM 301 HG21 VAL A 24 5.512 -7.549 7.148 1.00 0.00 H ATOM 302 HG22 VAL A 24 3.794 -7.406 7.518 1.00 0.00 H ATOM 303 HG23 VAL A 24 4.804 -8.524 8.435 1.00 0.00 H ATOM 304 N TYR A 25 2.388 -6.690 5.801 1.00 0.00 N ATOM 305 CA TYR A 25 1.151 -5.982 6.109 1.00 0.00 C ATOM 306 C TYR A 25 0.214 -5.975 4.905 1.00 0.00 C ATOM 307 O TYR A 25 0.624 -6.270 3.782 1.00 0.00 O ATOM 308 CB TYR A 25 1.454 -4.547 6.542 1.00 0.00 C ATOM 309 CG TYR A 25 2.573 -4.443 7.554 1.00 0.00 C ATOM 310 CD1 TYR A 25 2.321 -4.577 8.914 1.00 0.00 C ATOM 311 CD2 TYR A 25 3.882 -4.211 7.150 1.00 0.00 C ATOM 312 CE1 TYR A 25 3.340 -4.482 9.841 1.00 0.00 C ATOM 313 CE2 TYR A 25 4.907 -4.116 8.070 1.00 0.00 C ATOM 314 CZ TYR A 25 4.632 -4.252 9.415 1.00 0.00 C ATOM 315 OH TYR A 25 5.650 -4.158 10.336 1.00 0.00 O ATOM 316 H TYR A 25 3.240 -6.208 5.856 1.00 0.00 H ATOM 317 HA TYR A 25 0.667 -6.499 6.924 1.00 0.00 H ATOM 318 HB2 TYR A 25 1.736 -3.968 5.676 1.00 0.00 H ATOM 319 HB3 TYR A 25 0.566 -4.116 6.983 1.00 0.00 H ATOM 320 HD1 TYR A 25 1.309 -4.758 9.244 1.00 0.00 H ATOM 321 HD2 TYR A 25 4.095 -4.105 6.096 1.00 0.00 H ATOM 322 HE1 TYR A 25 3.125 -4.589 10.894 1.00 0.00 H ATOM 323 HE2 TYR A 25 5.919 -3.935 7.737 1.00 0.00 H ATOM 324 HH TYR A 25 6.161 -4.971 10.331 1.00 0.00 H ATOM 325 N PHE A 26 -1.048 -5.635 5.148 1.00 0.00 N ATOM 326 CA PHE A 26 -2.045 -5.589 4.085 1.00 0.00 C ATOM 327 C PHE A 26 -2.258 -4.158 3.600 1.00 0.00 C ATOM 328 O PHE A 26 -2.046 -3.201 4.344 1.00 0.00 O ATOM 329 CB PHE A 26 -3.371 -6.176 4.574 1.00 0.00 C ATOM 330 CG PHE A 26 -3.337 -7.668 4.751 1.00 0.00 C ATOM 331 CD1 PHE A 26 -2.408 -8.258 5.593 1.00 0.00 C ATOM 332 CD2 PHE A 26 -4.234 -8.479 4.076 1.00 0.00 C ATOM 333 CE1 PHE A 26 -2.375 -9.630 5.757 1.00 0.00 C ATOM 334 CE2 PHE A 26 -4.206 -9.852 4.236 1.00 0.00 C ATOM 335 CZ PHE A 26 -3.275 -10.427 5.079 1.00 0.00 C ATOM 336 H PHE A 26 -1.315 -5.411 6.064 1.00 0.00 H ATOM 337 HA PHE A 26 -1.679 -6.185 3.262 1.00 0.00 H ATOM 338 HB2 PHE A 26 -3.621 -5.735 5.527 1.00 0.00 H ATOM 339 HB3 PHE A 26 -4.145 -5.943 3.859 1.00 0.00 H ATOM 340 HD1 PHE A 26 -1.704 -7.635 6.125 1.00 0.00 H ATOM 341 HD2 PHE A 26 -4.963 -8.029 3.416 1.00 0.00 H ATOM 342 HE1 PHE A 26 -1.646 -10.077 6.417 1.00 0.00 H ATOM 343 HE2 PHE A 26 -4.911 -10.472 3.704 1.00 0.00 H ATOM 344 HZ PHE A 26 -3.251 -11.500 5.205 1.00 0.00 H ATOM 345 N GLY A 27 -2.678 -4.021 2.346 1.00 0.00 N ATOM 346 CA GLY A 27 -2.912 -2.704 1.783 1.00 0.00 C ATOM 347 C GLY A 27 -4.386 -2.418 1.569 1.00 0.00 C ATOM 348 O GLY A 27 -5.245 -3.175 2.021 1.00 0.00 O ATOM 349 H GLY A 27 -2.831 -4.820 1.800 1.00 0.00 H ATOM 350 HA2 GLY A 27 -2.506 -1.960 2.452 1.00 0.00 H ATOM 351 HA3 GLY A 27 -2.403 -2.636 0.833 1.00 0.00 H ATOM 352 N THR A 28 -4.680 -1.321 0.878 1.00 0.00 N ATOM 353 CA THR A 28 -6.059 -0.935 0.608 1.00 0.00 C ATOM 354 C THR A 28 -6.213 -0.407 -0.814 1.00 0.00 C ATOM 355 O THR A 28 -5.263 0.078 -1.428 1.00 0.00 O ATOM 356 CB THR A 28 -6.546 0.139 1.598 1.00 0.00 C ATOM 357 OG1 THR A 28 -5.551 1.158 1.745 1.00 0.00 O ATOM 358 CG2 THR A 28 -6.854 -0.476 2.955 1.00 0.00 C ATOM 359 H THR A 28 -3.951 -0.758 0.544 1.00 0.00 H ATOM 360 HA THR A 28 -6.680 -1.811 0.725 1.00 0.00 H ATOM 361 HB THR A 28 -7.451 0.584 1.207 1.00 0.00 H ATOM 362 HG1 THR A 28 -5.178 1.367 0.885 1.00 0.00 H ATOM 363 HG21 THR A 28 -7.879 -0.814 2.972 1.00 0.00 H ATOM 364 HG22 THR A 28 -6.707 0.264 3.728 1.00 0.00 H ATOM 365 HG23 THR A 28 -6.195 -1.313 3.128 1.00 0.00 H ATOM 366 N PRO A 29 -7.439 -0.500 -1.351 1.00 0.00 N ATOM 367 CA PRO A 29 -7.747 -0.036 -2.707 1.00 0.00 C ATOM 368 C PRO A 29 -7.706 1.484 -2.822 1.00 0.00 C ATOM 369 O PRO A 29 -7.625 2.030 -3.921 1.00 0.00 O ATOM 370 CB PRO A 29 -9.168 -0.552 -2.945 1.00 0.00 C ATOM 371 CG PRO A 29 -9.756 -0.684 -1.582 1.00 0.00 C ATOM 372 CD PRO A 29 -8.619 -1.067 -0.676 1.00 0.00 C ATOM 373 HA PRO A 29 -7.078 -0.469 -3.436 1.00 0.00 H ATOM 374 HB2 PRO A 29 -9.716 0.161 -3.545 1.00 0.00 H ATOM 375 HB3 PRO A 29 -9.129 -1.504 -3.452 1.00 0.00 H ATOM 376 HG2 PRO A 29 -10.181 0.258 -1.273 1.00 0.00 H ATOM 377 HG3 PRO A 29 -10.511 -1.457 -1.582 1.00 0.00 H ATOM 378 HD2 PRO A 29 -8.751 -0.628 0.302 1.00 0.00 H ATOM 379 HD3 PRO A 29 -8.540 -2.142 -0.602 1.00 0.00 H ATOM 380 N GLU A 30 -7.761 2.161 -1.679 1.00 0.00 N ATOM 381 CA GLU A 30 -7.731 3.619 -1.653 1.00 0.00 C ATOM 382 C GLU A 30 -6.298 4.135 -1.752 1.00 0.00 C ATOM 383 O GLU A 30 -6.028 5.120 -2.438 1.00 0.00 O ATOM 384 CB GLU A 30 -8.386 4.143 -0.373 1.00 0.00 C ATOM 385 CG GLU A 30 -8.996 5.526 -0.524 1.00 0.00 C ATOM 386 CD GLU A 30 -9.004 6.305 0.777 1.00 0.00 C ATOM 387 OE1 GLU A 30 -9.954 6.127 1.569 1.00 0.00 O ATOM 388 OE2 GLU A 30 -8.062 7.092 1.004 1.00 0.00 O ATOM 389 H GLU A 30 -7.825 1.669 -0.834 1.00 0.00 H ATOM 390 HA GLU A 30 -8.289 3.978 -2.505 1.00 0.00 H ATOM 391 HB2 GLU A 30 -9.166 3.457 -0.076 1.00 0.00 H ATOM 392 HB3 GLU A 30 -7.640 4.185 0.407 1.00 0.00 H ATOM 393 HG2 GLU A 30 -8.426 6.080 -1.254 1.00 0.00 H ATOM 394 HG3 GLU A 30 -10.014 5.420 -0.869 1.00 0.00 H ATOM 395 N ASN A 31 -5.384 3.462 -1.061 1.00 0.00 N ATOM 396 CA ASN A 31 -3.979 3.853 -1.069 1.00 0.00 C ATOM 397 C ASN A 31 -3.265 3.288 -2.294 1.00 0.00 C ATOM 398 O ASN A 31 -2.036 3.215 -2.332 1.00 0.00 O ATOM 399 CB ASN A 31 -3.286 3.370 0.207 1.00 0.00 C ATOM 400 CG ASN A 31 -3.791 4.086 1.445 1.00 0.00 C ATOM 401 OD1 ASN A 31 -4.602 5.007 1.355 1.00 0.00 O ATOM 402 ND2 ASN A 31 -3.311 3.664 2.609 1.00 0.00 N ATOM 403 H ASN A 31 -5.660 2.685 -0.532 1.00 0.00 H ATOM 404 HA ASN A 31 -3.935 4.931 -1.107 1.00 0.00 H ATOM 405 HB2 ASN A 31 -3.465 2.312 0.328 1.00 0.00 H ATOM 406 HB3 ASN A 31 -2.224 3.544 0.120 1.00 0.00 H ATOM 407 HD21 ASN A 31 -2.667 2.925 2.604 1.00 0.00 H ATOM 408 HD22 ASN A 31 -3.621 4.108 3.425 1.00 0.00 H ATOM 409 N LYS A 32 -4.043 2.890 -3.294 1.00 0.00 N ATOM 410 CA LYS A 32 -3.487 2.333 -4.522 1.00 0.00 C ATOM 411 C LYS A 32 -2.767 1.017 -4.246 1.00 0.00 C ATOM 412 O LYS A 32 -1.697 0.757 -4.792 1.00 0.00 O ATOM 413 CB LYS A 32 -2.520 3.330 -5.166 1.00 0.00 C ATOM 414 CG LYS A 32 -3.169 4.650 -5.542 1.00 0.00 C ATOM 415 CD LYS A 32 -3.854 4.569 -6.896 1.00 0.00 C ATOM 416 CE LYS A 32 -3.934 5.934 -7.563 1.00 0.00 C ATOM 417 NZ LYS A 32 -4.120 5.821 -9.036 1.00 0.00 N ATOM 418 H LYS A 32 -5.016 2.973 -3.205 1.00 0.00 H ATOM 419 HA LYS A 32 -4.304 2.147 -5.202 1.00 0.00 H ATOM 420 HB2 LYS A 32 -1.716 3.532 -4.474 1.00 0.00 H ATOM 421 HB3 LYS A 32 -2.109 2.887 -6.062 1.00 0.00 H ATOM 422 HG2 LYS A 32 -3.904 4.906 -4.794 1.00 0.00 H ATOM 423 HG3 LYS A 32 -2.408 5.417 -5.579 1.00 0.00 H ATOM 424 HD2 LYS A 32 -3.294 3.902 -7.534 1.00 0.00 H ATOM 425 HD3 LYS A 32 -4.856 4.185 -6.761 1.00 0.00 H ATOM 426 HE2 LYS A 32 -4.767 6.477 -7.144 1.00 0.00 H ATOM 427 HE3 LYS A 32 -3.018 6.471 -7.364 1.00 0.00 H ATOM 428 HZ1 LYS A 32 -5.011 5.329 -9.248 1.00 0.00 H ATOM 429 HZ2 LYS A 32 -3.333 5.286 -9.456 1.00 0.00 H ATOM 430 HZ3 LYS A 32 -4.148 6.767 -9.466 1.00 0.00 H ATOM 431 N GLY A 33 -3.364 0.189 -3.394 1.00 0.00 N ATOM 432 CA GLY A 33 -2.767 -1.091 -3.061 1.00 0.00 C ATOM 433 C GLY A 33 -1.745 -0.982 -1.947 1.00 0.00 C ATOM 434 O GLY A 33 -1.661 -1.855 -1.083 1.00 0.00 O ATOM 435 H GLY A 33 -4.218 0.449 -2.988 1.00 0.00 H ATOM 436 HA2 GLY A 33 -3.547 -1.772 -2.755 1.00 0.00 H ATOM 437 HA3 GLY A 33 -2.281 -1.488 -3.941 1.00 0.00 H ATOM 438 N PHE A 34 -0.964 0.093 -1.966 1.00 0.00 N ATOM 439 CA PHE A 34 0.060 0.313 -0.950 1.00 0.00 C ATOM 440 C PHE A 34 -0.573 0.547 0.418 1.00 0.00 C ATOM 441 O PHE A 34 -1.505 1.340 0.556 1.00 0.00 O ATOM 442 CB PHE A 34 0.937 1.507 -1.330 1.00 0.00 C ATOM 443 CG PHE A 34 1.775 1.270 -2.555 1.00 0.00 C ATOM 444 CD1 PHE A 34 3.045 0.727 -2.448 1.00 0.00 C ATOM 445 CD2 PHE A 34 1.291 1.591 -3.813 1.00 0.00 C ATOM 446 CE1 PHE A 34 3.817 0.508 -3.572 1.00 0.00 C ATOM 447 CE2 PHE A 34 2.059 1.373 -4.942 1.00 0.00 C ATOM 448 CZ PHE A 34 3.324 0.832 -4.821 1.00 0.00 C ATOM 449 H PHE A 34 -1.078 0.755 -2.680 1.00 0.00 H ATOM 450 HA PHE A 34 0.673 -0.574 -0.903 1.00 0.00 H ATOM 451 HB2 PHE A 34 0.307 2.362 -1.521 1.00 0.00 H ATOM 452 HB3 PHE A 34 1.603 1.731 -0.510 1.00 0.00 H ATOM 453 HD1 PHE A 34 3.432 0.473 -1.471 1.00 0.00 H ATOM 454 HD2 PHE A 34 0.302 2.015 -3.909 1.00 0.00 H ATOM 455 HE1 PHE A 34 4.806 0.085 -3.474 1.00 0.00 H ATOM 456 HE2 PHE A 34 1.671 1.628 -5.917 1.00 0.00 H ATOM 457 HZ PHE A 34 3.926 0.661 -5.701 1.00 0.00 H ATOM 458 N CYS A 35 -0.060 -0.148 1.427 1.00 0.00 N ATOM 459 CA CYS A 35 -0.574 -0.018 2.786 1.00 0.00 C ATOM 460 C CYS A 35 -0.267 1.364 3.353 1.00 0.00 C ATOM 461 O CYS A 35 0.414 2.171 2.720 1.00 0.00 O ATOM 462 CB CYS A 35 0.029 -1.098 3.687 1.00 0.00 C ATOM 463 SG CYS A 35 1.823 -0.928 3.952 1.00 0.00 S ATOM 464 H CYS A 35 0.682 -0.765 1.255 1.00 0.00 H ATOM 465 HA CYS A 35 -1.645 -0.149 2.749 1.00 0.00 H ATOM 466 HB2 CYS A 35 -0.451 -1.057 4.654 1.00 0.00 H ATOM 467 HB3 CYS A 35 -0.149 -2.066 3.244 1.00 0.00 H ATOM 468 N THR A 36 -0.773 1.631 4.553 1.00 0.00 N ATOM 469 CA THR A 36 -0.554 2.915 5.207 1.00 0.00 C ATOM 470 C THR A 36 0.929 3.263 5.254 1.00 0.00 C ATOM 471 O THR A 36 1.330 4.371 4.895 1.00 0.00 O ATOM 472 CB THR A 36 -1.116 2.919 6.641 1.00 0.00 C ATOM 473 OG1 THR A 36 -2.469 2.449 6.638 1.00 0.00 O ATOM 474 CG2 THR A 36 -1.061 4.316 7.240 1.00 0.00 C ATOM 475 H THR A 36 -1.308 0.948 5.008 1.00 0.00 H ATOM 476 HA THR A 36 -1.074 3.673 4.637 1.00 0.00 H ATOM 477 HB THR A 36 -0.515 2.258 7.249 1.00 0.00 H ATOM 478 HG1 THR A 36 -2.892 2.688 7.466 1.00 0.00 H ATOM 479 HG21 THR A 36 -1.991 4.828 7.045 1.00 0.00 H ATOM 480 HG22 THR A 36 -0.246 4.867 6.794 1.00 0.00 H ATOM 481 HG23 THR A 36 -0.906 4.244 8.307 1.00 0.00 H ATOM 482 N LEU A 37 1.741 2.309 5.697 1.00 0.00 N ATOM 483 CA LEU A 37 3.183 2.514 5.790 1.00 0.00 C ATOM 484 C LEU A 37 3.769 2.881 4.431 1.00 0.00 C ATOM 485 O LEU A 37 4.248 3.997 4.230 1.00 0.00 O ATOM 486 CB LEU A 37 3.863 1.255 6.329 1.00 0.00 C ATOM 487 CG LEU A 37 3.833 1.073 7.847 1.00 0.00 C ATOM 488 CD1 LEU A 37 4.282 -0.330 8.226 1.00 0.00 C ATOM 489 CD2 LEU A 37 4.708 2.117 8.526 1.00 0.00 C ATOM 490 H LEU A 37 1.364 1.447 5.969 1.00 0.00 H ATOM 491 HA LEU A 37 3.358 3.330 6.476 1.00 0.00 H ATOM 492 HB2 LEU A 37 3.376 0.400 5.885 1.00 0.00 H ATOM 493 HB3 LEU A 37 4.898 1.280 6.018 1.00 0.00 H ATOM 494 HG LEU A 37 2.819 1.205 8.199 1.00 0.00 H ATOM 495 HD11 LEU A 37 5.222 -0.276 8.754 1.00 0.00 H ATOM 496 HD12 LEU A 37 4.405 -0.922 7.331 1.00 0.00 H ATOM 497 HD13 LEU A 37 3.537 -0.787 8.860 1.00 0.00 H ATOM 498 HD21 LEU A 37 5.721 2.029 8.164 1.00 0.00 H ATOM 499 HD22 LEU A 37 4.692 1.958 9.595 1.00 0.00 H ATOM 500 HD23 LEU A 37 4.329 3.104 8.304 1.00 0.00 H ATOM 501 N CYS A 38 3.727 1.934 3.500 1.00 0.00 N ATOM 502 CA CYS A 38 4.253 2.156 2.158 1.00 0.00 C ATOM 503 C CYS A 38 3.673 3.431 1.551 1.00 0.00 C ATOM 504 O CYS A 38 4.407 4.354 1.199 1.00 0.00 O ATOM 505 CB CYS A 38 3.936 0.960 1.259 1.00 0.00 C ATOM 506 SG CYS A 38 4.845 -0.558 1.693 1.00 0.00 S ATOM 507 H CYS A 38 3.333 1.063 3.720 1.00 0.00 H ATOM 508 HA CYS A 38 5.324 2.264 2.235 1.00 0.00 H ATOM 509 HB2 CYS A 38 2.881 0.740 1.324 1.00 0.00 H ATOM 510 HB3 CYS A 38 4.183 1.211 0.238 1.00 0.00 H ATOM 511 N PHE A 39 2.350 3.473 1.432 1.00 0.00 N ATOM 512 CA PHE A 39 1.671 4.634 0.867 1.00 0.00 C ATOM 513 C PHE A 39 2.415 5.921 1.210 1.00 0.00 C ATOM 514 O PHE A 39 2.836 6.662 0.322 1.00 0.00 O ATOM 515 CB PHE A 39 0.232 4.710 1.383 1.00 0.00 C ATOM 516 CG PHE A 39 -0.512 5.925 0.906 1.00 0.00 C ATOM 517 CD1 PHE A 39 -0.816 6.085 -0.436 1.00 0.00 C ATOM 518 CD2 PHE A 39 -0.907 6.907 1.801 1.00 0.00 C ATOM 519 CE1 PHE A 39 -1.501 7.201 -0.878 1.00 0.00 C ATOM 520 CE2 PHE A 39 -1.592 8.025 1.365 1.00 0.00 C ATOM 521 CZ PHE A 39 -1.889 8.173 0.024 1.00 0.00 C ATOM 522 H PHE A 39 1.818 2.706 1.730 1.00 0.00 H ATOM 523 HA PHE A 39 1.653 4.517 -0.206 1.00 0.00 H ATOM 524 HB2 PHE A 39 -0.309 3.838 1.049 1.00 0.00 H ATOM 525 HB3 PHE A 39 0.245 4.729 2.462 1.00 0.00 H ATOM 526 HD1 PHE A 39 -0.513 5.325 -1.142 1.00 0.00 H ATOM 527 HD2 PHE A 39 -0.674 6.793 2.850 1.00 0.00 H ATOM 528 HE1 PHE A 39 -1.731 7.314 -1.927 1.00 0.00 H ATOM 529 HE2 PHE A 39 -1.894 8.783 2.072 1.00 0.00 H ATOM 530 HZ PHE A 39 -2.424 9.045 -0.319 1.00 0.00 H ATOM 531 N ILE A 40 2.573 6.178 2.504 1.00 0.00 N ATOM 532 CA ILE A 40 3.266 7.375 2.965 1.00 0.00 C ATOM 533 C ILE A 40 4.658 7.474 2.351 1.00 0.00 C ATOM 534 O ILE A 40 5.038 8.514 1.815 1.00 0.00 O ATOM 535 CB ILE A 40 3.391 7.397 4.500 1.00 0.00 C ATOM 536 CG1 ILE A 40 2.006 7.347 5.147 1.00 0.00 C ATOM 537 CG2 ILE A 40 4.149 8.636 4.952 1.00 0.00 C ATOM 538 CD1 ILE A 40 2.043 7.075 6.634 1.00 0.00 C ATOM 539 H ILE A 40 2.215 5.549 3.164 1.00 0.00 H ATOM 540 HA ILE A 40 2.687 8.234 2.659 1.00 0.00 H ATOM 541 HB ILE A 40 3.955 6.528 4.805 1.00 0.00 H ATOM 542 HG12 ILE A 40 1.511 8.293 4.996 1.00 0.00 H ATOM 543 HG13 ILE A 40 1.426 6.564 4.680 1.00 0.00 H ATOM 544 HG21 ILE A 40 5.196 8.526 4.709 1.00 0.00 H ATOM 545 HG22 ILE A 40 3.753 9.504 4.447 1.00 0.00 H ATOM 546 HG23 ILE A 40 4.037 8.758 6.019 1.00 0.00 H ATOM 547 HD11 ILE A 40 1.038 6.910 6.995 1.00 0.00 H ATOM 548 HD12 ILE A 40 2.641 6.196 6.825 1.00 0.00 H ATOM 549 HD13 ILE A 40 2.473 7.923 7.146 1.00 0.00 H ATOM 550 N GLU A 41 5.414 6.383 2.433 1.00 0.00 N ATOM 551 CA GLU A 41 6.765 6.348 1.884 1.00 0.00 C ATOM 552 C GLU A 41 6.761 6.721 0.405 1.00 0.00 C ATOM 553 O GLU A 41 7.513 7.594 -0.029 1.00 0.00 O ATOM 554 CB GLU A 41 7.378 4.958 2.069 1.00 0.00 C ATOM 555 CG GLU A 41 7.656 4.604 3.520 1.00 0.00 C ATOM 556 CD GLU A 41 8.308 3.243 3.674 1.00 0.00 C ATOM 557 OE1 GLU A 41 9.488 3.104 3.291 1.00 0.00 O ATOM 558 OE2 GLU A 41 7.637 2.318 4.179 1.00 0.00 O ATOM 559 H GLU A 41 5.056 5.585 2.873 1.00 0.00 H ATOM 560 HA GLU A 41 7.361 7.069 2.423 1.00 0.00 H ATOM 561 HB2 GLU A 41 6.700 4.222 1.663 1.00 0.00 H ATOM 562 HB3 GLU A 41 8.310 4.914 1.526 1.00 0.00 H ATOM 563 HG2 GLU A 41 8.313 5.350 3.941 1.00 0.00 H ATOM 564 HG3 GLU A 41 6.721 4.602 4.062 1.00 0.00 H ATOM 565 N TYR A 42 5.909 6.053 -0.366 1.00 0.00 N ATOM 566 CA TYR A 42 5.808 6.312 -1.797 1.00 0.00 C ATOM 567 C TYR A 42 5.783 7.811 -2.079 1.00 0.00 C ATOM 568 O TYR A 42 6.552 8.312 -2.899 1.00 0.00 O ATOM 569 CB TYR A 42 4.552 5.652 -2.368 1.00 0.00 C ATOM 570 CG TYR A 42 4.312 5.969 -3.827 1.00 0.00 C ATOM 571 CD1 TYR A 42 5.026 5.318 -4.826 1.00 0.00 C ATOM 572 CD2 TYR A 42 3.373 6.920 -4.207 1.00 0.00 C ATOM 573 CE1 TYR A 42 4.811 5.605 -6.160 1.00 0.00 C ATOM 574 CE2 TYR A 42 3.150 7.212 -5.539 1.00 0.00 C ATOM 575 CZ TYR A 42 3.872 6.552 -6.511 1.00 0.00 C ATOM 576 OH TYR A 42 3.654 6.841 -7.839 1.00 0.00 O ATOM 577 H TYR A 42 5.335 5.369 0.038 1.00 0.00 H ATOM 578 HA TYR A 42 6.677 5.881 -2.274 1.00 0.00 H ATOM 579 HB2 TYR A 42 4.641 4.581 -2.273 1.00 0.00 H ATOM 580 HB3 TYR A 42 3.691 5.989 -1.810 1.00 0.00 H ATOM 581 HD1 TYR A 42 5.761 4.577 -4.548 1.00 0.00 H ATOM 582 HD2 TYR A 42 2.810 7.435 -3.442 1.00 0.00 H ATOM 583 HE1 TYR A 42 5.375 5.088 -6.923 1.00 0.00 H ATOM 584 HE2 TYR A 42 2.415 7.954 -5.814 1.00 0.00 H ATOM 585 HH TYR A 42 3.735 6.038 -8.359 1.00 0.00 H ATOM 586 N SER A 43 4.893 8.520 -1.393 1.00 0.00 N ATOM 587 CA SER A 43 4.764 9.962 -1.571 1.00 0.00 C ATOM 588 C SER A 43 4.156 10.610 -0.331 1.00 0.00 C ATOM 589 O SER A 43 2.968 10.455 -0.055 1.00 0.00 O ATOM 590 CB SER A 43 3.902 10.271 -2.797 1.00 0.00 C ATOM 591 OG SER A 43 4.198 11.555 -3.318 1.00 0.00 O ATOM 592 H SER A 43 4.308 8.063 -0.754 1.00 0.00 H ATOM 593 HA SER A 43 5.753 10.367 -1.726 1.00 0.00 H ATOM 594 HB2 SER A 43 4.091 9.533 -3.562 1.00 0.00 H ATOM 595 HB3 SER A 43 2.859 10.240 -2.516 1.00 0.00 H ATOM 596 HG SER A 43 3.588 12.198 -2.950 1.00 0.00 H ATOM 597 N GLY A 44 4.983 11.339 0.414 1.00 0.00 N ATOM 598 CA GLY A 44 4.509 12.000 1.616 1.00 0.00 C ATOM 599 C GLY A 44 4.735 13.499 1.580 1.00 0.00 C ATOM 600 O GLY A 44 5.493 14.014 0.758 1.00 0.00 O ATOM 601 H GLY A 44 5.921 11.428 0.145 1.00 0.00 H ATOM 602 HA2 GLY A 44 3.453 11.808 1.727 1.00 0.00 H ATOM 603 HA3 GLY A 44 5.031 11.589 2.468 1.00 0.00 H ATOM 604 N PRO A 45 4.065 14.224 2.488 1.00 0.00 N ATOM 605 CA PRO A 45 4.180 15.682 2.577 1.00 0.00 C ATOM 606 C PRO A 45 5.547 16.127 3.087 1.00 0.00 C ATOM 607 O PRO A 45 6.095 17.129 2.629 1.00 0.00 O ATOM 608 CB PRO A 45 3.086 16.064 3.578 1.00 0.00 C ATOM 609 CG PRO A 45 2.893 14.844 4.411 1.00 0.00 C ATOM 610 CD PRO A 45 3.145 13.675 3.498 1.00 0.00 C ATOM 611 HA PRO A 45 3.981 16.155 1.626 1.00 0.00 H ATOM 612 HB2 PRO A 45 3.417 16.902 4.175 1.00 0.00 H ATOM 613 HB3 PRO A 45 2.183 16.327 3.048 1.00 0.00 H ATOM 614 HG2 PRO A 45 3.599 14.841 5.227 1.00 0.00 H ATOM 615 HG3 PRO A 45 1.881 14.813 4.787 1.00 0.00 H ATOM 616 HD2 PRO A 45 3.608 12.865 4.042 1.00 0.00 H ATOM 617 HD3 PRO A 45 2.223 13.348 3.041 1.00 0.00 H ATOM 618 N SER A 46 6.092 15.374 4.037 1.00 0.00 N ATOM 619 CA SER A 46 7.394 15.693 4.611 1.00 0.00 C ATOM 620 C SER A 46 8.465 15.761 3.526 1.00 0.00 C ATOM 621 O SER A 46 9.172 16.760 3.398 1.00 0.00 O ATOM 622 CB SER A 46 7.782 14.649 5.660 1.00 0.00 C ATOM 623 OG SER A 46 7.763 13.342 5.111 1.00 0.00 O ATOM 624 H SER A 46 5.606 14.587 4.360 1.00 0.00 H ATOM 625 HA SER A 46 7.319 16.659 5.087 1.00 0.00 H ATOM 626 HB2 SER A 46 8.776 14.859 6.023 1.00 0.00 H ATOM 627 HB3 SER A 46 7.082 14.692 6.482 1.00 0.00 H ATOM 628 HG SER A 46 6.854 13.059 4.989 1.00 0.00 H ATOM 629 N SER A 47 8.576 14.690 2.745 1.00 0.00 N ATOM 630 CA SER A 47 9.562 14.626 1.673 1.00 0.00 C ATOM 631 C SER A 47 9.094 13.693 0.560 1.00 0.00 C ATOM 632 O SER A 47 8.095 12.990 0.703 1.00 0.00 O ATOM 633 CB SER A 47 10.910 14.151 2.219 1.00 0.00 C ATOM 634 OG SER A 47 11.936 14.311 1.254 1.00 0.00 O ATOM 635 H SER A 47 7.983 13.925 2.897 1.00 0.00 H ATOM 636 HA SER A 47 9.678 15.620 1.268 1.00 0.00 H ATOM 637 HB2 SER A 47 11.164 14.727 3.095 1.00 0.00 H ATOM 638 HB3 SER A 47 10.840 13.105 2.483 1.00 0.00 H ATOM 639 HG SER A 47 12.789 14.335 1.694 1.00 0.00 H ATOM 640 N GLY A 48 9.825 13.694 -0.551 1.00 0.00 N ATOM 641 CA GLY A 48 9.470 12.845 -1.673 1.00 0.00 C ATOM 642 C GLY A 48 9.358 11.384 -1.282 1.00 0.00 C ATOM 643 O GLY A 48 9.743 10.522 -2.070 1.00 0.00 O ATOM 644 H GLY A 48 10.612 14.276 -0.609 1.00 0.00 H ATOM 645 HA2 GLY A 48 8.523 13.173 -2.073 1.00 0.00 H ATOM 646 HA3 GLY A 48 10.227 12.943 -2.438 1.00 0.00 H TER 647 GLY A 48 HETATM 648 ZN ZN A 201 3.204 -2.009 2.485 1.00 0.00 ZN