ATOM 1 N GLY A 1 -12.813 5.930 -10.274 1.00 0.00 N ATOM 2 CA GLY A 1 -12.698 5.365 -11.606 1.00 0.00 C ATOM 3 C GLY A 1 -13.868 4.468 -11.958 1.00 0.00 C ATOM 4 O GLY A 1 -13.880 3.287 -11.611 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.329 5.459 -9.587 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.646 6.170 -12.324 1.00 0.00 H ATOM 7 HA3 GLY A 1 -11.787 4.787 -11.662 1.00 0.00 H ATOM 8 N SER A 2 -14.857 5.030 -12.647 1.00 0.00 N ATOM 9 CA SER A 2 -16.040 4.274 -13.041 1.00 0.00 C ATOM 10 C SER A 2 -15.663 3.114 -13.957 1.00 0.00 C ATOM 11 O SER A 2 -15.600 3.267 -15.177 1.00 0.00 O ATOM 12 CB SER A 2 -17.044 5.189 -13.744 1.00 0.00 C ATOM 13 OG SER A 2 -16.470 5.791 -14.891 1.00 0.00 O ATOM 14 H SER A 2 -14.789 5.976 -12.894 1.00 0.00 H ATOM 15 HA SER A 2 -16.493 3.877 -12.145 1.00 0.00 H ATOM 16 HB2 SER A 2 -17.903 4.610 -14.048 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.357 5.967 -13.062 1.00 0.00 H ATOM 18 HG SER A 2 -15.517 5.837 -14.786 1.00 0.00 H ATOM 19 N SER A 3 -15.414 1.953 -13.360 1.00 0.00 N ATOM 20 CA SER A 3 -15.040 0.767 -14.121 1.00 0.00 C ATOM 21 C SER A 3 -15.559 -0.498 -13.445 1.00 0.00 C ATOM 22 O SER A 3 -16.088 -0.450 -12.335 1.00 0.00 O ATOM 23 CB SER A 3 -13.519 0.690 -14.271 1.00 0.00 C ATOM 24 OG SER A 3 -13.027 1.780 -15.032 1.00 0.00 O ATOM 25 H SER A 3 -15.481 1.894 -12.384 1.00 0.00 H ATOM 26 HA SER A 3 -15.486 0.847 -15.100 1.00 0.00 H ATOM 27 HB2 SER A 3 -13.061 0.713 -13.294 1.00 0.00 H ATOM 28 HB3 SER A 3 -13.255 -0.230 -14.771 1.00 0.00 H ATOM 29 HG SER A 3 -13.522 1.849 -15.851 1.00 0.00 H ATOM 30 N GLY A 4 -15.404 -1.631 -14.123 1.00 0.00 N ATOM 31 CA GLY A 4 -15.862 -2.894 -13.574 1.00 0.00 C ATOM 32 C GLY A 4 -14.953 -3.413 -12.478 1.00 0.00 C ATOM 33 O GLY A 4 -13.737 -3.483 -12.651 1.00 0.00 O ATOM 34 H GLY A 4 -14.975 -1.609 -15.004 1.00 0.00 H ATOM 35 HA2 GLY A 4 -16.855 -2.760 -13.171 1.00 0.00 H ATOM 36 HA3 GLY A 4 -15.902 -3.625 -14.368 1.00 0.00 H ATOM 37 N SER A 5 -15.544 -3.777 -11.344 1.00 0.00 N ATOM 38 CA SER A 5 -14.779 -4.287 -10.212 1.00 0.00 C ATOM 39 C SER A 5 -14.711 -5.810 -10.246 1.00 0.00 C ATOM 40 O SER A 5 -13.645 -6.399 -10.062 1.00 0.00 O ATOM 41 CB SER A 5 -15.404 -3.822 -8.896 1.00 0.00 C ATOM 42 OG SER A 5 -15.310 -2.415 -8.755 1.00 0.00 O ATOM 43 H SER A 5 -16.518 -3.697 -11.266 1.00 0.00 H ATOM 44 HA SER A 5 -13.777 -3.891 -10.285 1.00 0.00 H ATOM 45 HB2 SER A 5 -16.446 -4.104 -8.875 1.00 0.00 H ATOM 46 HB3 SER A 5 -14.888 -4.290 -8.070 1.00 0.00 H ATOM 47 HG SER A 5 -15.507 -2.169 -7.848 1.00 0.00 H ATOM 48 N SER A 6 -15.856 -6.443 -10.481 1.00 0.00 N ATOM 49 CA SER A 6 -15.928 -7.898 -10.535 1.00 0.00 C ATOM 50 C SER A 6 -14.772 -8.470 -11.350 1.00 0.00 C ATOM 51 O SER A 6 -14.634 -8.184 -12.538 1.00 0.00 O ATOM 52 CB SER A 6 -17.261 -8.342 -11.140 1.00 0.00 C ATOM 53 OG SER A 6 -17.289 -8.111 -12.538 1.00 0.00 O ATOM 54 H SER A 6 -16.672 -5.918 -10.620 1.00 0.00 H ATOM 55 HA SER A 6 -15.859 -8.271 -9.524 1.00 0.00 H ATOM 56 HB2 SER A 6 -17.403 -9.397 -10.959 1.00 0.00 H ATOM 57 HB3 SER A 6 -18.065 -7.786 -10.679 1.00 0.00 H ATOM 58 HG SER A 6 -18.152 -8.350 -12.885 1.00 0.00 H ATOM 59 N GLY A 7 -13.942 -9.281 -10.700 1.00 0.00 N ATOM 60 CA GLY A 7 -12.808 -9.880 -11.379 1.00 0.00 C ATOM 61 C GLY A 7 -11.774 -10.422 -10.412 1.00 0.00 C ATOM 62 O GLY A 7 -12.043 -10.567 -9.219 1.00 0.00 O ATOM 63 H GLY A 7 -14.101 -9.474 -9.752 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.161 -10.689 -12.002 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.342 -9.134 -12.005 1.00 0.00 H ATOM 66 N THR A 8 -10.586 -10.725 -10.926 1.00 0.00 N ATOM 67 CA THR A 8 -9.508 -11.256 -10.101 1.00 0.00 C ATOM 68 C THR A 8 -8.921 -10.175 -9.200 1.00 0.00 C ATOM 69 O THR A 8 -8.076 -9.390 -9.626 1.00 0.00 O ATOM 70 CB THR A 8 -8.383 -11.856 -10.964 1.00 0.00 C ATOM 71 OG1 THR A 8 -8.912 -12.875 -11.820 1.00 0.00 O ATOM 72 CG2 THR A 8 -7.283 -12.440 -10.091 1.00 0.00 C ATOM 73 H THR A 8 -10.432 -10.587 -11.884 1.00 0.00 H ATOM 74 HA THR A 8 -9.918 -12.043 -9.484 1.00 0.00 H ATOM 75 HB THR A 8 -7.959 -11.070 -11.573 1.00 0.00 H ATOM 76 HG1 THR A 8 -8.837 -13.728 -11.385 1.00 0.00 H ATOM 77 HG21 THR A 8 -6.511 -11.701 -9.942 1.00 0.00 H ATOM 78 HG22 THR A 8 -6.862 -13.309 -10.575 1.00 0.00 H ATOM 79 HG23 THR A 8 -7.697 -12.726 -9.135 1.00 0.00 H ATOM 80 N GLY A 9 -9.375 -10.142 -7.950 1.00 0.00 N ATOM 81 CA GLY A 9 -8.883 -9.154 -7.009 1.00 0.00 C ATOM 82 C GLY A 9 -7.795 -9.703 -6.107 1.00 0.00 C ATOM 83 O GLY A 9 -6.642 -9.281 -6.188 1.00 0.00 O ATOM 84 H GLY A 9 -10.049 -10.794 -7.666 1.00 0.00 H ATOM 85 HA2 GLY A 9 -8.489 -8.313 -7.560 1.00 0.00 H ATOM 86 HA3 GLY A 9 -9.706 -8.816 -6.396 1.00 0.00 H ATOM 87 N GLU A 10 -8.163 -10.646 -5.245 1.00 0.00 N ATOM 88 CA GLU A 10 -7.210 -11.251 -4.323 1.00 0.00 C ATOM 89 C GLU A 10 -6.256 -10.201 -3.759 1.00 0.00 C ATOM 90 O GLU A 10 -5.037 -10.369 -3.797 1.00 0.00 O ATOM 91 CB GLU A 10 -6.414 -12.353 -5.027 1.00 0.00 C ATOM 92 CG GLU A 10 -7.233 -13.597 -5.327 1.00 0.00 C ATOM 93 CD GLU A 10 -7.985 -14.107 -4.113 1.00 0.00 C ATOM 94 OE1 GLU A 10 -7.426 -14.040 -2.998 1.00 0.00 O ATOM 95 OE2 GLU A 10 -9.131 -14.574 -4.278 1.00 0.00 O ATOM 96 H GLU A 10 -9.098 -10.940 -5.229 1.00 0.00 H ATOM 97 HA GLU A 10 -7.767 -11.687 -3.508 1.00 0.00 H ATOM 98 HB2 GLU A 10 -6.032 -11.964 -5.959 1.00 0.00 H ATOM 99 HB3 GLU A 10 -5.583 -12.637 -4.398 1.00 0.00 H ATOM 100 HG2 GLU A 10 -7.947 -13.365 -6.102 1.00 0.00 H ATOM 101 HG3 GLU A 10 -6.568 -14.375 -5.673 1.00 0.00 H ATOM 102 N LYS A 11 -6.821 -9.117 -3.237 1.00 0.00 N ATOM 103 CA LYS A 11 -6.023 -8.039 -2.665 1.00 0.00 C ATOM 104 C LYS A 11 -6.358 -7.839 -1.190 1.00 0.00 C ATOM 105 O LYS A 11 -7.027 -6.880 -0.805 1.00 0.00 O ATOM 106 CB LYS A 11 -6.261 -6.738 -3.434 1.00 0.00 C ATOM 107 CG LYS A 11 -7.730 -6.385 -3.593 1.00 0.00 C ATOM 108 CD LYS A 11 -7.945 -5.380 -4.713 1.00 0.00 C ATOM 109 CE LYS A 11 -8.154 -6.073 -6.050 1.00 0.00 C ATOM 110 NZ LYS A 11 -8.511 -5.107 -7.126 1.00 0.00 N ATOM 111 H LYS A 11 -7.798 -9.041 -3.237 1.00 0.00 H ATOM 112 HA LYS A 11 -4.983 -8.314 -2.752 1.00 0.00 H ATOM 113 HB2 LYS A 11 -5.773 -5.929 -2.909 1.00 0.00 H ATOM 114 HB3 LYS A 11 -5.827 -6.831 -4.419 1.00 0.00 H ATOM 115 HG2 LYS A 11 -8.285 -7.284 -3.819 1.00 0.00 H ATOM 116 HG3 LYS A 11 -8.091 -5.961 -2.667 1.00 0.00 H ATOM 117 HD2 LYS A 11 -8.817 -4.785 -4.488 1.00 0.00 H ATOM 118 HD3 LYS A 11 -7.077 -4.740 -4.781 1.00 0.00 H ATOM 119 HE2 LYS A 11 -7.242 -6.582 -6.324 1.00 0.00 H ATOM 120 HE3 LYS A 11 -8.951 -6.794 -5.946 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -9.379 -5.414 -7.608 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -7.741 -5.048 -7.823 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -8.669 -4.163 -6.719 1.00 0.00 H ATOM 124 N PRO A 12 -5.881 -8.764 -0.344 1.00 0.00 N ATOM 125 CA PRO A 12 -6.115 -8.710 1.102 1.00 0.00 C ATOM 126 C PRO A 12 -5.358 -7.567 1.770 1.00 0.00 C ATOM 127 O PRO A 12 -5.400 -7.410 2.990 1.00 0.00 O ATOM 128 CB PRO A 12 -5.591 -10.060 1.598 1.00 0.00 C ATOM 129 CG PRO A 12 -4.582 -10.470 0.582 1.00 0.00 C ATOM 130 CD PRO A 12 -5.076 -9.934 -0.733 1.00 0.00 C ATOM 131 HA PRO A 12 -7.168 -8.624 1.331 1.00 0.00 H ATOM 132 HB2 PRO A 12 -5.144 -9.939 2.574 1.00 0.00 H ATOM 133 HB3 PRO A 12 -6.405 -10.767 1.654 1.00 0.00 H ATOM 134 HG2 PRO A 12 -3.621 -10.041 0.825 1.00 0.00 H ATOM 135 HG3 PRO A 12 -4.515 -11.547 0.546 1.00 0.00 H ATOM 136 HD2 PRO A 12 -4.245 -9.640 -1.357 1.00 0.00 H ATOM 137 HD3 PRO A 12 -5.686 -10.671 -1.236 1.00 0.00 H ATOM 138 N TYR A 13 -4.666 -6.771 0.962 1.00 0.00 N ATOM 139 CA TYR A 13 -3.897 -5.643 1.475 1.00 0.00 C ATOM 140 C TYR A 13 -4.596 -4.322 1.167 1.00 0.00 C ATOM 141 O TYR A 13 -4.960 -4.050 0.023 1.00 0.00 O ATOM 142 CB TYR A 13 -2.491 -5.642 0.873 1.00 0.00 C ATOM 143 CG TYR A 13 -1.674 -6.860 1.241 1.00 0.00 C ATOM 144 CD1 TYR A 13 -1.894 -8.082 0.619 1.00 0.00 C ATOM 145 CD2 TYR A 13 -0.680 -6.787 2.209 1.00 0.00 C ATOM 146 CE1 TYR A 13 -1.151 -9.198 0.952 1.00 0.00 C ATOM 147 CE2 TYR A 13 0.070 -7.897 2.548 1.00 0.00 C ATOM 148 CZ TYR A 13 -0.170 -9.100 1.917 1.00 0.00 C ATOM 149 OH TYR A 13 0.575 -10.209 2.250 1.00 0.00 O ATOM 150 H TYR A 13 -4.671 -6.947 -0.002 1.00 0.00 H ATOM 151 HA TYR A 13 -3.819 -5.755 2.547 1.00 0.00 H ATOM 152 HB2 TYR A 13 -2.567 -5.607 -0.203 1.00 0.00 H ATOM 153 HB3 TYR A 13 -1.959 -4.768 1.221 1.00 0.00 H ATOM 154 HD1 TYR A 13 -2.663 -8.155 -0.137 1.00 0.00 H ATOM 155 HD2 TYR A 13 -0.495 -5.844 2.702 1.00 0.00 H ATOM 156 HE1 TYR A 13 -1.337 -10.140 0.458 1.00 0.00 H ATOM 157 HE2 TYR A 13 0.838 -7.821 3.303 1.00 0.00 H ATOM 158 HH TYR A 13 1.080 -10.027 3.046 1.00 0.00 H ATOM 159 N LYS A 14 -4.780 -3.504 2.197 1.00 0.00 N ATOM 160 CA LYS A 14 -5.432 -2.210 2.040 1.00 0.00 C ATOM 161 C LYS A 14 -4.561 -1.089 2.597 1.00 0.00 C ATOM 162 O LYS A 14 -4.038 -1.189 3.708 1.00 0.00 O ATOM 163 CB LYS A 14 -6.791 -2.211 2.744 1.00 0.00 C ATOM 164 CG LYS A 14 -7.757 -1.170 2.206 1.00 0.00 C ATOM 165 CD LYS A 14 -9.132 -1.305 2.837 1.00 0.00 C ATOM 166 CE LYS A 14 -9.941 -0.026 2.692 1.00 0.00 C ATOM 167 NZ LYS A 14 -11.399 -0.268 2.872 1.00 0.00 N ATOM 168 H LYS A 14 -4.467 -3.777 3.086 1.00 0.00 H ATOM 169 HA LYS A 14 -5.584 -2.041 0.984 1.00 0.00 H ATOM 170 HB2 LYS A 14 -7.243 -3.185 2.627 1.00 0.00 H ATOM 171 HB3 LYS A 14 -6.638 -2.020 3.797 1.00 0.00 H ATOM 172 HG2 LYS A 14 -7.368 -0.186 2.423 1.00 0.00 H ATOM 173 HG3 LYS A 14 -7.847 -1.295 1.136 1.00 0.00 H ATOM 174 HD2 LYS A 14 -9.663 -2.111 2.352 1.00 0.00 H ATOM 175 HD3 LYS A 14 -9.016 -1.530 3.888 1.00 0.00 H ATOM 176 HE2 LYS A 14 -9.608 0.682 3.435 1.00 0.00 H ATOM 177 HE3 LYS A 14 -9.771 0.381 1.706 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -11.904 -0.092 1.979 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -11.779 0.367 3.603 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -11.565 -1.252 3.163 1.00 0.00 H ATOM 181 N CYS A 15 -4.408 -0.022 1.820 1.00 0.00 N ATOM 182 CA CYS A 15 -3.601 1.119 2.236 1.00 0.00 C ATOM 183 C CYS A 15 -4.380 2.017 3.192 1.00 0.00 C ATOM 184 O CYS A 15 -5.317 2.705 2.789 1.00 0.00 O ATOM 185 CB CYS A 15 -3.151 1.924 1.015 1.00 0.00 C ATOM 186 SG CYS A 15 -2.426 3.545 1.420 1.00 0.00 S ATOM 187 H CYS A 15 -4.850 -0.001 0.944 1.00 0.00 H ATOM 188 HA CYS A 15 -2.729 0.739 2.747 1.00 0.00 H ATOM 189 HB2 CYS A 15 -2.406 1.357 0.475 1.00 0.00 H ATOM 190 HB3 CYS A 15 -4.001 2.094 0.372 1.00 0.00 H ATOM 191 N SER A 16 -3.984 2.004 4.461 1.00 0.00 N ATOM 192 CA SER A 16 -4.647 2.815 5.476 1.00 0.00 C ATOM 193 C SER A 16 -4.384 4.299 5.243 1.00 0.00 C ATOM 194 O SER A 16 -5.137 5.155 5.709 1.00 0.00 O ATOM 195 CB SER A 16 -4.168 2.413 6.873 1.00 0.00 C ATOM 196 OG SER A 16 -5.089 2.827 7.867 1.00 0.00 O ATOM 197 H SER A 16 -3.230 1.434 4.721 1.00 0.00 H ATOM 198 HA SER A 16 -5.709 2.634 5.404 1.00 0.00 H ATOM 199 HB2 SER A 16 -4.064 1.340 6.920 1.00 0.00 H ATOM 200 HB3 SER A 16 -3.212 2.877 7.069 1.00 0.00 H ATOM 201 HG SER A 16 -4.745 3.599 8.322 1.00 0.00 H ATOM 202 N ASP A 17 -3.311 4.597 4.520 1.00 0.00 N ATOM 203 CA ASP A 17 -2.947 5.978 4.223 1.00 0.00 C ATOM 204 C ASP A 17 -4.089 6.700 3.515 1.00 0.00 C ATOM 205 O ASP A 17 -4.580 7.724 3.990 1.00 0.00 O ATOM 206 CB ASP A 17 -1.686 6.021 3.359 1.00 0.00 C ATOM 207 CG ASP A 17 -0.871 7.279 3.586 1.00 0.00 C ATOM 208 OD1 ASP A 17 -1.461 8.379 3.565 1.00 0.00 O ATOM 209 OD2 ASP A 17 0.357 7.163 3.785 1.00 0.00 O ATOM 210 H ASP A 17 -2.749 3.870 4.176 1.00 0.00 H ATOM 211 HA ASP A 17 -2.748 6.477 5.159 1.00 0.00 H ATOM 212 HB2 ASP A 17 -1.067 5.167 3.593 1.00 0.00 H ATOM 213 HB3 ASP A 17 -1.969 5.980 2.317 1.00 0.00 H ATOM 214 N CYS A 18 -4.507 6.160 2.374 1.00 0.00 N ATOM 215 CA CYS A 18 -5.590 6.753 1.599 1.00 0.00 C ATOM 216 C CYS A 18 -6.818 5.847 1.599 1.00 0.00 C ATOM 217 O CYS A 18 -7.937 6.301 1.833 1.00 0.00 O ATOM 218 CB CYS A 18 -5.133 7.012 0.162 1.00 0.00 C ATOM 219 SG CYS A 18 -4.658 5.508 -0.750 1.00 0.00 S ATOM 220 H CYS A 18 -4.076 5.343 2.046 1.00 0.00 H ATOM 221 HA CYS A 18 -5.852 7.694 2.059 1.00 0.00 H ATOM 222 HB2 CYS A 18 -5.937 7.485 -0.383 1.00 0.00 H ATOM 223 HB3 CYS A 18 -4.278 7.672 0.177 1.00 0.00 H ATOM 224 N GLY A 19 -6.599 4.563 1.335 1.00 0.00 N ATOM 225 CA GLY A 19 -7.696 3.613 1.309 1.00 0.00 C ATOM 226 C GLY A 19 -7.789 2.870 -0.009 1.00 0.00 C ATOM 227 O GLY A 19 -8.843 2.846 -0.645 1.00 0.00 O ATOM 228 H GLY A 19 -5.685 4.257 1.155 1.00 0.00 H ATOM 229 HA2 GLY A 19 -7.557 2.898 2.105 1.00 0.00 H ATOM 230 HA3 GLY A 19 -8.622 4.145 1.474 1.00 0.00 H ATOM 231 N LYS A 20 -6.682 2.261 -0.422 1.00 0.00 N ATOM 232 CA LYS A 20 -6.642 1.513 -1.673 1.00 0.00 C ATOM 233 C LYS A 20 -6.487 0.019 -1.408 1.00 0.00 C ATOM 234 O LYS A 20 -6.380 -0.410 -0.259 1.00 0.00 O ATOM 235 CB LYS A 20 -5.489 2.008 -2.549 1.00 0.00 C ATOM 236 CG LYS A 20 -5.811 3.279 -3.316 1.00 0.00 C ATOM 237 CD LYS A 20 -4.680 3.665 -4.255 1.00 0.00 C ATOM 238 CE LYS A 20 -4.822 2.985 -5.608 1.00 0.00 C ATOM 239 NZ LYS A 20 -5.677 3.773 -6.538 1.00 0.00 N ATOM 240 H LYS A 20 -5.873 2.315 0.129 1.00 0.00 H ATOM 241 HA LYS A 20 -7.574 1.680 -2.190 1.00 0.00 H ATOM 242 HB2 LYS A 20 -4.631 2.198 -1.922 1.00 0.00 H ATOM 243 HB3 LYS A 20 -5.238 1.236 -3.263 1.00 0.00 H ATOM 244 HG2 LYS A 20 -6.708 3.121 -3.897 1.00 0.00 H ATOM 245 HG3 LYS A 20 -5.972 4.082 -2.612 1.00 0.00 H ATOM 246 HD2 LYS A 20 -4.693 4.735 -4.400 1.00 0.00 H ATOM 247 HD3 LYS A 20 -3.739 3.372 -3.811 1.00 0.00 H ATOM 248 HE2 LYS A 20 -3.841 2.871 -6.044 1.00 0.00 H ATOM 249 HE3 LYS A 20 -5.265 2.011 -5.462 1.00 0.00 H ATOM 250 HZ1 LYS A 20 -5.219 4.677 -6.766 1.00 0.00 H ATOM 251 HZ2 LYS A 20 -6.600 3.965 -6.098 1.00 0.00 H ATOM 252 HZ3 LYS A 20 -5.831 3.242 -7.419 1.00 0.00 H ATOM 253 N SER A 21 -6.476 -0.769 -2.479 1.00 0.00 N ATOM 254 CA SER A 21 -6.337 -2.216 -2.362 1.00 0.00 C ATOM 255 C SER A 21 -5.228 -2.731 -3.274 1.00 0.00 C ATOM 256 O SER A 21 -5.221 -2.463 -4.475 1.00 0.00 O ATOM 257 CB SER A 21 -7.658 -2.906 -2.707 1.00 0.00 C ATOM 258 OG SER A 21 -8.205 -2.389 -3.908 1.00 0.00 O ATOM 259 H SER A 21 -6.565 -0.368 -3.368 1.00 0.00 H ATOM 260 HA SER A 21 -6.079 -2.443 -1.338 1.00 0.00 H ATOM 261 HB2 SER A 21 -7.487 -3.965 -2.830 1.00 0.00 H ATOM 262 HB3 SER A 21 -8.364 -2.746 -1.905 1.00 0.00 H ATOM 263 HG SER A 21 -7.928 -2.935 -4.647 1.00 0.00 H ATOM 264 N PHE A 22 -4.290 -3.472 -2.694 1.00 0.00 N ATOM 265 CA PHE A 22 -3.174 -4.025 -3.453 1.00 0.00 C ATOM 266 C PHE A 22 -3.168 -5.549 -3.379 1.00 0.00 C ATOM 267 O PHE A 22 -3.632 -6.137 -2.402 1.00 0.00 O ATOM 268 CB PHE A 22 -1.848 -3.472 -2.926 1.00 0.00 C ATOM 269 CG PHE A 22 -1.765 -1.973 -2.967 1.00 0.00 C ATOM 270 CD1 PHE A 22 -2.459 -1.202 -2.049 1.00 0.00 C ATOM 271 CD2 PHE A 22 -0.992 -1.335 -3.924 1.00 0.00 C ATOM 272 CE1 PHE A 22 -2.384 0.178 -2.083 1.00 0.00 C ATOM 273 CE2 PHE A 22 -0.913 0.044 -3.963 1.00 0.00 C ATOM 274 CZ PHE A 22 -1.611 0.802 -3.042 1.00 0.00 C ATOM 275 H PHE A 22 -4.349 -3.652 -1.732 1.00 0.00 H ATOM 276 HA PHE A 22 -3.294 -3.726 -4.483 1.00 0.00 H ATOM 277 HB2 PHE A 22 -1.718 -3.783 -1.900 1.00 0.00 H ATOM 278 HB3 PHE A 22 -1.039 -3.867 -3.523 1.00 0.00 H ATOM 279 HD1 PHE A 22 -3.065 -1.690 -1.298 1.00 0.00 H ATOM 280 HD2 PHE A 22 -0.446 -1.925 -4.645 1.00 0.00 H ATOM 281 HE1 PHE A 22 -2.932 0.766 -1.362 1.00 0.00 H ATOM 282 HE2 PHE A 22 -0.308 0.530 -4.714 1.00 0.00 H ATOM 283 HZ PHE A 22 -1.551 1.879 -3.070 1.00 0.00 H ATOM 284 N THR A 23 -2.639 -6.184 -4.421 1.00 0.00 N ATOM 285 CA THR A 23 -2.573 -7.638 -4.477 1.00 0.00 C ATOM 286 C THR A 23 -1.378 -8.166 -3.690 1.00 0.00 C ATOM 287 O THR A 23 -1.521 -9.048 -2.843 1.00 0.00 O ATOM 288 CB THR A 23 -2.479 -8.141 -5.930 1.00 0.00 C ATOM 289 OG1 THR A 23 -3.557 -7.605 -6.704 1.00 0.00 O ATOM 290 CG2 THR A 23 -2.518 -9.661 -5.980 1.00 0.00 C ATOM 291 H THR A 23 -2.285 -5.659 -5.169 1.00 0.00 H ATOM 292 HA THR A 23 -3.480 -8.030 -4.040 1.00 0.00 H ATOM 293 HB THR A 23 -1.542 -7.806 -6.350 1.00 0.00 H ATOM 294 HG1 THR A 23 -4.385 -7.743 -6.238 1.00 0.00 H ATOM 295 HG21 THR A 23 -1.524 -10.040 -6.164 1.00 0.00 H ATOM 296 HG22 THR A 23 -3.177 -9.978 -6.774 1.00 0.00 H ATOM 297 HG23 THR A 23 -2.880 -10.043 -5.037 1.00 0.00 H ATOM 298 N TRP A 24 -0.202 -7.620 -3.974 1.00 0.00 N ATOM 299 CA TRP A 24 1.018 -8.035 -3.292 1.00 0.00 C ATOM 300 C TRP A 24 1.371 -7.066 -2.169 1.00 0.00 C ATOM 301 O TRP A 24 1.112 -5.866 -2.266 1.00 0.00 O ATOM 302 CB TRP A 24 2.177 -8.127 -4.286 1.00 0.00 C ATOM 303 CG TRP A 24 2.122 -9.349 -5.151 1.00 0.00 C ATOM 304 CD1 TRP A 24 1.537 -9.458 -6.380 1.00 0.00 C ATOM 305 CD2 TRP A 24 2.672 -10.637 -4.852 1.00 0.00 C ATOM 306 NE1 TRP A 24 1.689 -10.735 -6.863 1.00 0.00 N ATOM 307 CE2 TRP A 24 2.383 -11.478 -5.944 1.00 0.00 C ATOM 308 CE3 TRP A 24 3.382 -11.161 -3.768 1.00 0.00 C ATOM 309 CZ2 TRP A 24 2.779 -12.812 -5.982 1.00 0.00 C ATOM 310 CZ3 TRP A 24 3.774 -12.486 -3.806 1.00 0.00 C ATOM 311 CH2 TRP A 24 3.472 -13.299 -4.907 1.00 0.00 C ATOM 312 H TRP A 24 -0.152 -6.920 -4.659 1.00 0.00 H ATOM 313 HA TRP A 24 0.843 -9.012 -2.866 1.00 0.00 H ATOM 314 HB2 TRP A 24 2.160 -7.261 -4.930 1.00 0.00 H ATOM 315 HB3 TRP A 24 3.109 -8.146 -3.739 1.00 0.00 H ATOM 316 HD1 TRP A 24 1.030 -8.650 -6.885 1.00 0.00 H ATOM 317 HE1 TRP A 24 1.357 -11.060 -7.726 1.00 0.00 H ATOM 318 HE3 TRP A 24 3.624 -10.550 -2.911 1.00 0.00 H ATOM 319 HZ2 TRP A 24 2.555 -13.452 -6.823 1.00 0.00 H ATOM 320 HZ3 TRP A 24 4.323 -12.908 -2.978 1.00 0.00 H ATOM 321 HH2 TRP A 24 3.798 -14.327 -4.894 1.00 0.00 H ATOM 322 N LYS A 25 1.964 -7.593 -1.103 1.00 0.00 N ATOM 323 CA LYS A 25 2.354 -6.774 0.039 1.00 0.00 C ATOM 324 C LYS A 25 3.417 -5.756 -0.359 1.00 0.00 C ATOM 325 O LYS A 25 3.180 -4.549 -0.320 1.00 0.00 O ATOM 326 CB LYS A 25 2.879 -7.660 1.172 1.00 0.00 C ATOM 327 CG LYS A 25 3.237 -6.889 2.430 1.00 0.00 C ATOM 328 CD LYS A 25 4.009 -7.753 3.413 1.00 0.00 C ATOM 329 CE LYS A 25 3.918 -7.204 4.829 1.00 0.00 C ATOM 330 NZ LYS A 25 2.626 -7.557 5.479 1.00 0.00 N ATOM 331 H LYS A 25 2.144 -8.557 -1.084 1.00 0.00 H ATOM 332 HA LYS A 25 1.478 -6.246 0.384 1.00 0.00 H ATOM 333 HB2 LYS A 25 2.123 -8.388 1.423 1.00 0.00 H ATOM 334 HB3 LYS A 25 3.764 -8.176 0.828 1.00 0.00 H ATOM 335 HG2 LYS A 25 3.845 -6.038 2.160 1.00 0.00 H ATOM 336 HG3 LYS A 25 2.327 -6.547 2.903 1.00 0.00 H ATOM 337 HD2 LYS A 25 3.600 -8.752 3.400 1.00 0.00 H ATOM 338 HD3 LYS A 25 5.048 -7.783 3.114 1.00 0.00 H ATOM 339 HE2 LYS A 25 4.728 -7.613 5.412 1.00 0.00 H ATOM 340 HE3 LYS A 25 4.010 -6.128 4.791 1.00 0.00 H ATOM 341 HZ1 LYS A 25 1.998 -8.026 4.795 1.00 0.00 H ATOM 342 HZ2 LYS A 25 2.157 -6.698 5.831 1.00 0.00 H ATOM 343 HZ3 LYS A 25 2.792 -8.201 6.278 1.00 0.00 H ATOM 344 N SER A 26 4.589 -6.251 -0.744 1.00 0.00 N ATOM 345 CA SER A 26 5.690 -5.383 -1.148 1.00 0.00 C ATOM 346 C SER A 26 5.173 -4.175 -1.923 1.00 0.00 C ATOM 347 O SER A 26 5.494 -3.032 -1.599 1.00 0.00 O ATOM 348 CB SER A 26 6.693 -6.161 -2.003 1.00 0.00 C ATOM 349 OG SER A 26 7.929 -5.473 -2.090 1.00 0.00 O ATOM 350 H SER A 26 4.717 -7.223 -0.755 1.00 0.00 H ATOM 351 HA SER A 26 6.184 -5.037 -0.253 1.00 0.00 H ATOM 352 HB2 SER A 26 6.864 -7.130 -1.560 1.00 0.00 H ATOM 353 HB3 SER A 26 6.292 -6.286 -2.998 1.00 0.00 H ATOM 354 HG SER A 26 7.806 -4.654 -2.575 1.00 0.00 H ATOM 355 N ARG A 27 4.369 -4.438 -2.949 1.00 0.00 N ATOM 356 CA ARG A 27 3.808 -3.373 -3.772 1.00 0.00 C ATOM 357 C ARG A 27 3.242 -2.255 -2.902 1.00 0.00 C ATOM 358 O ARG A 27 3.591 -1.085 -3.071 1.00 0.00 O ATOM 359 CB ARG A 27 2.713 -3.928 -4.684 1.00 0.00 C ATOM 360 CG ARG A 27 3.170 -5.095 -5.545 1.00 0.00 C ATOM 361 CD ARG A 27 4.225 -4.665 -6.552 1.00 0.00 C ATOM 362 NE ARG A 27 4.670 -5.777 -7.387 1.00 0.00 N ATOM 363 CZ ARG A 27 5.734 -5.721 -8.180 1.00 0.00 C ATOM 364 NH1 ARG A 27 6.458 -4.612 -8.245 1.00 0.00 N ATOM 365 NH2 ARG A 27 6.076 -6.775 -8.910 1.00 0.00 N ATOM 366 H ARG A 27 4.149 -5.370 -3.158 1.00 0.00 H ATOM 367 HA ARG A 27 4.603 -2.972 -4.383 1.00 0.00 H ATOM 368 HB2 ARG A 27 1.887 -4.262 -4.074 1.00 0.00 H ATOM 369 HB3 ARG A 27 2.371 -3.140 -5.338 1.00 0.00 H ATOM 370 HG2 ARG A 27 3.588 -5.859 -4.906 1.00 0.00 H ATOM 371 HG3 ARG A 27 2.318 -5.493 -6.076 1.00 0.00 H ATOM 372 HD2 ARG A 27 3.807 -3.897 -7.185 1.00 0.00 H ATOM 373 HD3 ARG A 27 5.074 -4.267 -6.015 1.00 0.00 H ATOM 374 HE ARG A 27 4.149 -6.606 -7.354 1.00 0.00 H ATOM 375 HH11 ARG A 27 6.204 -3.817 -7.696 1.00 0.00 H ATOM 376 HH12 ARG A 27 7.260 -4.572 -8.843 1.00 0.00 H ATOM 377 HH21 ARG A 27 5.532 -7.612 -8.863 1.00 0.00 H ATOM 378 HH22 ARG A 27 6.876 -6.731 -9.507 1.00 0.00 H ATOM 379 N LEU A 28 2.367 -2.621 -1.973 1.00 0.00 N ATOM 380 CA LEU A 28 1.751 -1.648 -1.076 1.00 0.00 C ATOM 381 C LEU A 28 2.801 -0.715 -0.482 1.00 0.00 C ATOM 382 O LEU A 28 2.662 0.507 -0.536 1.00 0.00 O ATOM 383 CB LEU A 28 0.996 -2.365 0.045 1.00 0.00 C ATOM 384 CG LEU A 28 0.520 -1.486 1.202 1.00 0.00 C ATOM 385 CD1 LEU A 28 -0.619 -0.584 0.754 1.00 0.00 C ATOM 386 CD2 LEU A 28 0.090 -2.345 2.382 1.00 0.00 C ATOM 387 H LEU A 28 2.128 -3.567 -1.886 1.00 0.00 H ATOM 388 HA LEU A 28 1.052 -1.062 -1.653 1.00 0.00 H ATOM 389 HB2 LEU A 28 0.129 -2.837 -0.391 1.00 0.00 H ATOM 390 HB3 LEU A 28 1.651 -3.123 0.451 1.00 0.00 H ATOM 391 HG LEU A 28 1.337 -0.856 1.526 1.00 0.00 H ATOM 392 HD11 LEU A 28 -0.628 -0.525 -0.324 1.00 0.00 H ATOM 393 HD12 LEU A 28 -0.479 0.404 1.167 1.00 0.00 H ATOM 394 HD13 LEU A 28 -1.558 -0.990 1.101 1.00 0.00 H ATOM 395 HD21 LEU A 28 0.586 -3.303 2.330 1.00 0.00 H ATOM 396 HD22 LEU A 28 -0.980 -2.492 2.349 1.00 0.00 H ATOM 397 HD23 LEU A 28 0.357 -1.850 3.304 1.00 0.00 H ATOM 398 N ARG A 29 3.853 -1.299 0.084 1.00 0.00 N ATOM 399 CA ARG A 29 4.927 -0.520 0.687 1.00 0.00 C ATOM 400 C ARG A 29 5.427 0.553 -0.275 1.00 0.00 C ATOM 401 O ARG A 29 5.864 1.624 0.147 1.00 0.00 O ATOM 402 CB ARG A 29 6.084 -1.436 1.093 1.00 0.00 C ATOM 403 CG ARG A 29 5.803 -2.254 2.342 1.00 0.00 C ATOM 404 CD ARG A 29 6.940 -3.218 2.643 1.00 0.00 C ATOM 405 NE ARG A 29 7.983 -2.598 3.456 1.00 0.00 N ATOM 406 CZ ARG A 29 8.977 -1.876 2.951 1.00 0.00 C ATOM 407 NH1 ARG A 29 9.063 -1.685 1.642 1.00 0.00 N ATOM 408 NH2 ARG A 29 9.888 -1.344 3.756 1.00 0.00 N ATOM 409 H ARG A 29 3.907 -2.278 0.096 1.00 0.00 H ATOM 410 HA ARG A 29 4.533 -0.040 1.570 1.00 0.00 H ATOM 411 HB2 ARG A 29 6.290 -2.118 0.281 1.00 0.00 H ATOM 412 HB3 ARG A 29 6.959 -0.830 1.274 1.00 0.00 H ATOM 413 HG2 ARG A 29 5.682 -1.585 3.181 1.00 0.00 H ATOM 414 HG3 ARG A 29 4.894 -2.818 2.195 1.00 0.00 H ATOM 415 HD2 ARG A 29 6.542 -4.069 3.175 1.00 0.00 H ATOM 416 HD3 ARG A 29 7.372 -3.547 1.710 1.00 0.00 H ATOM 417 HE ARG A 29 7.939 -2.727 4.426 1.00 0.00 H ATOM 418 HH11 ARG A 29 8.377 -2.084 1.033 1.00 0.00 H ATOM 419 HH12 ARG A 29 9.811 -1.140 1.264 1.00 0.00 H ATOM 420 HH21 ARG A 29 9.826 -1.486 4.743 1.00 0.00 H ATOM 421 HH22 ARG A 29 10.635 -0.801 3.375 1.00 0.00 H ATOM 422 N ILE A 30 5.360 0.258 -1.569 1.00 0.00 N ATOM 423 CA ILE A 30 5.805 1.198 -2.590 1.00 0.00 C ATOM 424 C ILE A 30 4.868 2.399 -2.678 1.00 0.00 C ATOM 425 O ILE A 30 5.309 3.530 -2.886 1.00 0.00 O ATOM 426 CB ILE A 30 5.892 0.527 -3.973 1.00 0.00 C ATOM 427 CG1 ILE A 30 6.527 -0.860 -3.853 1.00 0.00 C ATOM 428 CG2 ILE A 30 6.686 1.398 -4.936 1.00 0.00 C ATOM 429 CD1 ILE A 30 7.880 -0.847 -3.176 1.00 0.00 C ATOM 430 H ILE A 30 5.001 -0.611 -1.843 1.00 0.00 H ATOM 431 HA ILE A 30 6.791 1.544 -2.317 1.00 0.00 H ATOM 432 HB ILE A 30 4.891 0.424 -4.363 1.00 0.00 H ATOM 433 HG12 ILE A 30 5.876 -1.498 -3.278 1.00 0.00 H ATOM 434 HG13 ILE A 30 6.653 -1.277 -4.841 1.00 0.00 H ATOM 435 HG21 ILE A 30 6.718 0.925 -5.906 1.00 0.00 H ATOM 436 HG22 ILE A 30 6.212 2.363 -5.022 1.00 0.00 H ATOM 437 HG23 ILE A 30 7.692 1.522 -4.562 1.00 0.00 H ATOM 438 HD11 ILE A 30 8.126 -1.847 -2.846 1.00 0.00 H ATOM 439 HD12 ILE A 30 8.630 -0.506 -3.875 1.00 0.00 H ATOM 440 HD13 ILE A 30 7.852 -0.184 -2.325 1.00 0.00 H ATOM 441 N HIS A 31 3.573 2.145 -2.517 1.00 0.00 N ATOM 442 CA HIS A 31 2.574 3.206 -2.575 1.00 0.00 C ATOM 443 C HIS A 31 2.634 4.079 -1.326 1.00 0.00 C ATOM 444 O HIS A 31 2.706 5.304 -1.417 1.00 0.00 O ATOM 445 CB HIS A 31 1.175 2.609 -2.728 1.00 0.00 C ATOM 446 CG HIS A 31 0.075 3.615 -2.582 1.00 0.00 C ATOM 447 ND1 HIS A 31 -0.112 4.659 -3.463 1.00 0.00 N ATOM 448 CD2 HIS A 31 -0.900 3.732 -1.650 1.00 0.00 C ATOM 449 CE1 HIS A 31 -1.153 5.376 -3.080 1.00 0.00 C ATOM 450 NE2 HIS A 31 -1.650 4.834 -1.982 1.00 0.00 N ATOM 451 H HIS A 31 3.284 1.224 -2.354 1.00 0.00 H ATOM 452 HA HIS A 31 2.790 3.818 -3.438 1.00 0.00 H ATOM 453 HB2 HIS A 31 1.086 2.161 -3.706 1.00 0.00 H ATOM 454 HB3 HIS A 31 1.031 1.848 -1.974 1.00 0.00 H ATOM 455 HD1 HIS A 31 0.438 4.848 -4.252 1.00 0.00 H ATOM 456 HD2 HIS A 31 -1.060 3.081 -0.803 1.00 0.00 H ATOM 457 HE1 HIS A 31 -1.535 6.254 -3.578 1.00 0.00 H ATOM 458 N GLN A 32 2.603 3.440 -0.161 1.00 0.00 N ATOM 459 CA GLN A 32 2.653 4.159 1.106 1.00 0.00 C ATOM 460 C GLN A 32 3.571 5.373 1.008 1.00 0.00 C ATOM 461 O GLN A 32 3.133 6.511 1.179 1.00 0.00 O ATOM 462 CB GLN A 32 3.132 3.232 2.225 1.00 0.00 C ATOM 463 CG GLN A 32 2.131 2.148 2.588 1.00 0.00 C ATOM 464 CD GLN A 32 2.592 1.293 3.752 1.00 0.00 C ATOM 465 OE1 GLN A 32 3.698 1.466 4.264 1.00 0.00 O ATOM 466 NE2 GLN A 32 1.745 0.363 4.176 1.00 0.00 N ATOM 467 H GLN A 32 2.545 2.462 -0.154 1.00 0.00 H ATOM 468 HA GLN A 32 1.653 4.497 1.335 1.00 0.00 H ATOM 469 HB2 GLN A 32 4.050 2.755 1.913 1.00 0.00 H ATOM 470 HB3 GLN A 32 3.326 3.823 3.108 1.00 0.00 H ATOM 471 HG2 GLN A 32 1.194 2.615 2.854 1.00 0.00 H ATOM 472 HG3 GLN A 32 1.983 1.511 1.728 1.00 0.00 H ATOM 473 HE21 GLN A 32 0.881 0.281 3.719 1.00 0.00 H ATOM 474 HE22 GLN A 32 2.017 -0.204 4.926 1.00 0.00 H ATOM 475 N LYS A 33 4.846 5.124 0.731 1.00 0.00 N ATOM 476 CA LYS A 33 5.826 6.196 0.608 1.00 0.00 C ATOM 477 C LYS A 33 5.404 7.200 -0.459 1.00 0.00 C ATOM 478 O LYS A 33 5.580 8.408 -0.293 1.00 0.00 O ATOM 479 CB LYS A 33 7.202 5.620 0.264 1.00 0.00 C ATOM 480 CG LYS A 33 7.226 4.838 -1.038 1.00 0.00 C ATOM 481 CD LYS A 33 8.591 4.221 -1.292 1.00 0.00 C ATOM 482 CE LYS A 33 8.732 2.875 -0.597 1.00 0.00 C ATOM 483 NZ LYS A 33 9.047 3.030 0.850 1.00 0.00 N ATOM 484 H LYS A 33 5.135 4.195 0.605 1.00 0.00 H ATOM 485 HA LYS A 33 5.885 6.702 1.559 1.00 0.00 H ATOM 486 HB2 LYS A 33 7.910 6.432 0.186 1.00 0.00 H ATOM 487 HB3 LYS A 33 7.511 4.959 1.062 1.00 0.00 H ATOM 488 HG2 LYS A 33 6.490 4.050 -0.989 1.00 0.00 H ATOM 489 HG3 LYS A 33 6.986 5.507 -1.853 1.00 0.00 H ATOM 490 HD2 LYS A 33 8.720 4.079 -2.355 1.00 0.00 H ATOM 491 HD3 LYS A 33 9.354 4.890 -0.921 1.00 0.00 H ATOM 492 HE2 LYS A 33 7.805 2.333 -0.699 1.00 0.00 H ATOM 493 HE3 LYS A 33 9.528 2.321 -1.073 1.00 0.00 H ATOM 494 HZ1 LYS A 33 8.175 2.973 1.414 1.00 0.00 H ATOM 495 HZ2 LYS A 33 9.499 3.951 1.021 1.00 0.00 H ATOM 496 HZ3 LYS A 33 9.696 2.277 1.157 1.00 0.00 H ATOM 497 N CYS A 34 4.844 6.695 -1.552 1.00 0.00 N ATOM 498 CA CYS A 34 4.395 7.549 -2.647 1.00 0.00 C ATOM 499 C CYS A 34 3.714 8.804 -2.112 1.00 0.00 C ATOM 500 O CYS A 34 3.936 9.906 -2.615 1.00 0.00 O ATOM 501 CB CYS A 34 3.436 6.782 -3.559 1.00 0.00 C ATOM 502 SG CYS A 34 3.280 7.480 -5.219 1.00 0.00 S ATOM 503 H CYS A 34 4.730 5.724 -1.627 1.00 0.00 H ATOM 504 HA CYS A 34 5.264 7.840 -3.216 1.00 0.00 H ATOM 505 HB2 CYS A 34 3.785 5.765 -3.662 1.00 0.00 H ATOM 506 HB3 CYS A 34 2.454 6.775 -3.110 1.00 0.00 H ATOM 507 HG CYS A 34 1.992 7.657 -5.469 1.00 0.00 H ATOM 508 N HIS A 35 2.882 8.630 -1.090 1.00 0.00 N ATOM 509 CA HIS A 35 2.166 9.749 -0.487 1.00 0.00 C ATOM 510 C HIS A 35 3.131 10.867 -0.102 1.00 0.00 C ATOM 511 O HIS A 35 3.664 10.887 1.008 1.00 0.00 O ATOM 512 CB HIS A 35 1.391 9.282 0.745 1.00 0.00 C ATOM 513 CG HIS A 35 0.194 8.443 0.417 1.00 0.00 C ATOM 514 ND1 HIS A 35 -0.863 8.903 -0.339 1.00 0.00 N ATOM 515 CD2 HIS A 35 -0.108 7.165 0.745 1.00 0.00 C ATOM 516 CE1 HIS A 35 -1.765 7.946 -0.460 1.00 0.00 C ATOM 517 NE2 HIS A 35 -1.331 6.880 0.188 1.00 0.00 N ATOM 518 H HIS A 35 2.746 7.728 -0.733 1.00 0.00 H ATOM 519 HA HIS A 35 1.469 10.129 -1.218 1.00 0.00 H ATOM 520 HB2 HIS A 35 2.045 8.695 1.372 1.00 0.00 H ATOM 521 HB3 HIS A 35 1.050 10.147 1.296 1.00 0.00 H ATOM 522 HD1 HIS A 35 -0.942 9.799 -0.728 1.00 0.00 H ATOM 523 HD2 HIS A 35 0.499 6.494 1.336 1.00 0.00 H ATOM 524 HE1 HIS A 35 -2.698 8.020 -0.998 1.00 0.00 H ATOM 525 N THR A 36 3.353 11.796 -1.027 1.00 0.00 N ATOM 526 CA THR A 36 4.254 12.915 -0.785 1.00 0.00 C ATOM 527 C THR A 36 3.601 14.239 -1.164 1.00 0.00 C ATOM 528 O THR A 36 4.228 15.097 -1.785 1.00 0.00 O ATOM 529 CB THR A 36 5.567 12.759 -1.575 1.00 0.00 C ATOM 530 OG1 THR A 36 5.284 12.597 -2.970 1.00 0.00 O ATOM 531 CG2 THR A 36 6.363 11.564 -1.072 1.00 0.00 C ATOM 532 H THR A 36 2.898 11.725 -1.892 1.00 0.00 H ATOM 533 HA THR A 36 4.492 12.930 0.268 1.00 0.00 H ATOM 534 HB THR A 36 6.161 13.652 -1.438 1.00 0.00 H ATOM 535 HG1 THR A 36 5.781 13.245 -3.475 1.00 0.00 H ATOM 536 HG21 THR A 36 5.815 11.075 -0.282 1.00 0.00 H ATOM 537 HG22 THR A 36 7.317 11.900 -0.694 1.00 0.00 H ATOM 538 HG23 THR A 36 6.522 10.870 -1.884 1.00 0.00 H ATOM 539 N GLY A 37 2.337 14.400 -0.785 1.00 0.00 N ATOM 540 CA GLY A 37 1.620 15.623 -1.093 1.00 0.00 C ATOM 541 C GLY A 37 1.434 16.509 0.123 1.00 0.00 C ATOM 542 O GLY A 37 1.451 16.028 1.256 1.00 0.00 O ATOM 543 H GLY A 37 1.887 13.682 -0.292 1.00 0.00 H ATOM 544 HA2 GLY A 37 2.170 16.171 -1.843 1.00 0.00 H ATOM 545 HA3 GLY A 37 0.648 15.367 -1.489 1.00 0.00 H ATOM 546 N GLU A 38 1.257 17.805 -0.112 1.00 0.00 N ATOM 547 CA GLU A 38 1.070 18.759 0.975 1.00 0.00 C ATOM 548 C GLU A 38 -0.283 19.456 0.861 1.00 0.00 C ATOM 549 O GLU A 38 -0.366 20.684 0.900 1.00 0.00 O ATOM 550 CB GLU A 38 2.193 19.798 0.971 1.00 0.00 C ATOM 551 CG GLU A 38 2.317 20.566 2.276 1.00 0.00 C ATOM 552 CD GLU A 38 3.150 19.831 3.308 1.00 0.00 C ATOM 553 OE1 GLU A 38 4.344 19.583 3.040 1.00 0.00 O ATOM 554 OE2 GLU A 38 2.607 19.505 4.384 1.00 0.00 O ATOM 555 H GLU A 38 1.253 18.128 -1.037 1.00 0.00 H ATOM 556 HA GLU A 38 1.102 18.212 1.906 1.00 0.00 H ATOM 557 HB2 GLU A 38 3.131 19.296 0.781 1.00 0.00 H ATOM 558 HB3 GLU A 38 2.008 20.507 0.177 1.00 0.00 H ATOM 559 HG2 GLU A 38 2.781 21.520 2.075 1.00 0.00 H ATOM 560 HG3 GLU A 38 1.329 20.726 2.680 1.00 0.00 H ATOM 561 N ARG A 39 -1.340 18.663 0.718 1.00 0.00 N ATOM 562 CA ARG A 39 -2.689 19.203 0.596 1.00 0.00 C ATOM 563 C ARG A 39 -3.712 18.254 1.213 1.00 0.00 C ATOM 564 O ARG A 39 -3.893 17.130 0.744 1.00 0.00 O ATOM 565 CB ARG A 39 -3.030 19.453 -0.874 1.00 0.00 C ATOM 566 CG ARG A 39 -4.142 20.469 -1.077 1.00 0.00 C ATOM 567 CD ARG A 39 -4.490 20.627 -2.549 1.00 0.00 C ATOM 568 NE ARG A 39 -5.291 19.511 -3.045 1.00 0.00 N ATOM 569 CZ ARG A 39 -6.612 19.445 -2.927 1.00 0.00 C ATOM 570 NH1 ARG A 39 -7.278 20.426 -2.334 1.00 0.00 N ATOM 571 NH2 ARG A 39 -7.271 18.396 -3.404 1.00 0.00 N ATOM 572 H ARG A 39 -1.210 17.692 0.694 1.00 0.00 H ATOM 573 HA ARG A 39 -2.720 20.142 1.128 1.00 0.00 H ATOM 574 HB2 ARG A 39 -2.146 19.813 -1.381 1.00 0.00 H ATOM 575 HB3 ARG A 39 -3.337 18.520 -1.323 1.00 0.00 H ATOM 576 HG2 ARG A 39 -5.021 20.138 -0.544 1.00 0.00 H ATOM 577 HG3 ARG A 39 -3.820 21.423 -0.688 1.00 0.00 H ATOM 578 HD2 ARG A 39 -5.048 21.542 -2.677 1.00 0.00 H ATOM 579 HD3 ARG A 39 -3.574 20.681 -3.118 1.00 0.00 H ATOM 580 HE ARG A 39 -4.819 18.775 -3.487 1.00 0.00 H ATOM 581 HH11 ARG A 39 -6.784 21.218 -1.974 1.00 0.00 H ATOM 582 HH12 ARG A 39 -8.273 20.375 -2.247 1.00 0.00 H ATOM 583 HH21 ARG A 39 -6.772 17.655 -3.852 1.00 0.00 H ATOM 584 HH22 ARG A 39 -8.265 18.348 -3.315 1.00 0.00 H ATOM 585 N HIS A 40 -4.378 18.714 2.267 1.00 0.00 N ATOM 586 CA HIS A 40 -5.384 17.906 2.948 1.00 0.00 C ATOM 587 C HIS A 40 -4.929 16.454 3.061 1.00 0.00 C ATOM 588 O HIS A 40 -5.717 15.529 2.864 1.00 0.00 O ATOM 589 CB HIS A 40 -6.717 17.978 2.203 1.00 0.00 C ATOM 590 CG HIS A 40 -7.823 17.229 2.880 1.00 0.00 C ATOM 591 ND1 HIS A 40 -8.173 17.432 4.198 1.00 0.00 N ATOM 592 CD2 HIS A 40 -8.660 16.273 2.413 1.00 0.00 C ATOM 593 CE1 HIS A 40 -9.177 16.633 4.514 1.00 0.00 C ATOM 594 NE2 HIS A 40 -9.491 15.919 3.448 1.00 0.00 N ATOM 595 H HIS A 40 -4.190 19.618 2.594 1.00 0.00 H ATOM 596 HA HIS A 40 -5.515 18.307 3.942 1.00 0.00 H ATOM 597 HB2 HIS A 40 -7.020 19.011 2.120 1.00 0.00 H ATOM 598 HB3 HIS A 40 -6.592 17.563 1.213 1.00 0.00 H ATOM 599 HD2 HIS A 40 -8.673 15.863 1.413 1.00 0.00 H ATOM 600 HE1 HIS A 40 -9.658 16.573 5.478 1.00 0.00 H ATOM 601 HE2 HIS A 40 -10.144 15.189 3.430 1.00 0.00 H ATOM 602 N SER A 41 -3.652 16.262 3.379 1.00 0.00 N ATOM 603 CA SER A 41 -3.091 14.923 3.513 1.00 0.00 C ATOM 604 C SER A 41 -3.371 14.354 4.901 1.00 0.00 C ATOM 605 O SER A 41 -2.497 13.753 5.525 1.00 0.00 O ATOM 606 CB SER A 41 -1.584 14.950 3.255 1.00 0.00 C ATOM 607 OG SER A 41 -1.110 13.673 2.865 1.00 0.00 O ATOM 608 H SER A 41 -3.074 17.040 3.523 1.00 0.00 H ATOM 609 HA SER A 41 -3.563 14.290 2.776 1.00 0.00 H ATOM 610 HB2 SER A 41 -1.369 15.656 2.467 1.00 0.00 H ATOM 611 HB3 SER A 41 -1.072 15.251 4.157 1.00 0.00 H ATOM 612 HG SER A 41 -0.305 13.772 2.352 1.00 0.00 H ATOM 613 N GLY A 42 -4.596 14.548 5.378 1.00 0.00 N ATOM 614 CA GLY A 42 -4.970 14.049 6.688 1.00 0.00 C ATOM 615 C GLY A 42 -4.393 14.884 7.813 1.00 0.00 C ATOM 616 O GLY A 42 -3.349 14.561 8.382 1.00 0.00 O ATOM 617 H GLY A 42 -5.252 15.034 4.835 1.00 0.00 H ATOM 618 HA2 GLY A 42 -6.047 14.051 6.768 1.00 0.00 H ATOM 619 HA3 GLY A 42 -4.614 13.034 6.789 1.00 0.00 H ATOM 620 N PRO A 43 -5.078 15.987 8.149 1.00 0.00 N ATOM 621 CA PRO A 43 -4.644 16.895 9.215 1.00 0.00 C ATOM 622 C PRO A 43 -4.782 16.270 10.599 1.00 0.00 C ATOM 623 O PRO A 43 -5.516 15.300 10.783 1.00 0.00 O ATOM 624 CB PRO A 43 -5.591 18.089 9.071 1.00 0.00 C ATOM 625 CG PRO A 43 -6.810 17.530 8.422 1.00 0.00 C ATOM 626 CD PRO A 43 -6.329 16.433 7.513 1.00 0.00 C ATOM 627 HA PRO A 43 -3.625 17.222 9.068 1.00 0.00 H ATOM 628 HB2 PRO A 43 -5.813 18.495 10.048 1.00 0.00 H ATOM 629 HB3 PRO A 43 -5.129 18.847 8.456 1.00 0.00 H ATOM 630 HG2 PRO A 43 -7.475 17.131 9.172 1.00 0.00 H ATOM 631 HG3 PRO A 43 -7.306 18.300 7.850 1.00 0.00 H ATOM 632 HD2 PRO A 43 -7.050 15.630 7.476 1.00 0.00 H ATOM 633 HD3 PRO A 43 -6.141 16.820 6.522 1.00 0.00 H ATOM 634 N SER A 44 -4.070 16.834 11.571 1.00 0.00 N ATOM 635 CA SER A 44 -4.110 16.329 12.938 1.00 0.00 C ATOM 636 C SER A 44 -4.636 17.395 13.895 1.00 0.00 C ATOM 637 O SER A 44 -4.499 18.592 13.644 1.00 0.00 O ATOM 638 CB SER A 44 -2.717 15.875 13.378 1.00 0.00 C ATOM 639 OG SER A 44 -2.799 14.837 14.339 1.00 0.00 O ATOM 640 H SER A 44 -3.503 17.605 11.362 1.00 0.00 H ATOM 641 HA SER A 44 -4.779 15.482 12.960 1.00 0.00 H ATOM 642 HB2 SER A 44 -2.172 15.513 12.520 1.00 0.00 H ATOM 643 HB3 SER A 44 -2.189 16.712 13.813 1.00 0.00 H ATOM 644 HG SER A 44 -3.368 15.113 15.061 1.00 0.00 H ATOM 645 N SER A 45 -5.237 16.950 14.994 1.00 0.00 N ATOM 646 CA SER A 45 -5.787 17.865 15.987 1.00 0.00 C ATOM 647 C SER A 45 -4.806 18.072 17.137 1.00 0.00 C ATOM 648 O SER A 45 -5.195 18.095 18.304 1.00 0.00 O ATOM 649 CB SER A 45 -7.115 17.328 16.526 1.00 0.00 C ATOM 650 OG SER A 45 -6.950 16.044 17.102 1.00 0.00 O ATOM 651 H SER A 45 -5.316 15.984 15.138 1.00 0.00 H ATOM 652 HA SER A 45 -5.963 18.814 15.503 1.00 0.00 H ATOM 653 HB2 SER A 45 -7.493 18.001 17.280 1.00 0.00 H ATOM 654 HB3 SER A 45 -7.827 17.258 15.716 1.00 0.00 H ATOM 655 HG SER A 45 -6.820 16.132 18.049 1.00 0.00 H ATOM 656 N GLY A 46 -3.529 18.223 16.797 1.00 0.00 N ATOM 657 CA GLY A 46 -2.511 18.426 17.811 1.00 0.00 C ATOM 658 C GLY A 46 -1.112 18.172 17.286 1.00 0.00 C ATOM 659 O GLY A 46 -0.595 18.998 16.534 1.00 0.00 O ATOM 660 H GLY A 46 -3.277 18.196 15.850 1.00 0.00 H ATOM 661 HA2 GLY A 46 -2.571 19.444 18.167 1.00 0.00 H ATOM 662 HA3 GLY A 46 -2.701 17.755 18.635 1.00 0.00 H TER 663 GLY A 46 HETATM 664 ZN ZN A 201 -2.469 5.163 -0.122 1.00 0.00 ZN