ATOM 1 C GLY A 1 -11.811 7.463 -5.153 1.00 0.00 A ATOM 2 CA GLY A 1 -12.961 7.037 -6.070 1.00 0.00 A ATOM 3 HT1 GLY A 1 -13.833 5.327 -6.883 1.00 0.00 A ATOM 4 HT2 GLY A 1 -13.194 5.062 -5.396 1.00 0.00 A ATOM 5 HA2 GLY A 1 -12.815 7.528 -7.050 1.00 0.00 A ATOM 6 HA1 GLY A 1 -13.925 7.431 -5.696 1.00 0.00 A ATOM 7 N GLY A 1 -13.041 5.570 -6.276 1.00 0.00 A ATOM 8 O GLY A 1 -10.732 7.809 -5.634 1.00 0.00 A ATOM 9 C SER A 2 -10.292 6.447 -2.325 1.00 0.00 A ATOM 10 CA SER A 2 -11.010 7.733 -2.823 1.00 0.00 A ATOM 11 CB SER A 2 -11.599 8.579 -1.673 1.00 0.00 A ATOM 12 HN SER A 2 -12.974 7.052 -3.602 1.00 0.00 A ATOM 13 HA SER A 2 -10.218 8.365 -3.279 1.00 0.00 A ATOM 14 HB2 SER A 2 -12.443 8.066 -1.174 1.00 0.00 A ATOM 15 HB1 SER A 2 -10.830 8.738 -0.893 1.00 0.00 A ATOM 16 HG SER A 2 -12.456 9.700 -2.995 1.00 0.00 A ATOM 17 N SER A 2 -12.062 7.455 -3.837 1.00 0.00 A ATOM 18 O SER A 2 -9.095 6.306 -2.580 1.00 0.00 A ATOM 19 OG SER A 2 -12.023 9.856 -2.148 1.00 0.00 A ATOM 20 C THR A 3 -10.498 3.140 -2.204 1.00 0.00 A ATOM 21 CA THR A 3 -10.360 4.265 -1.137 1.00 0.00 A ATOM 22 CB THR A 3 -10.988 3.880 0.231 1.00 0.00 A ATOM 23 CG2 THR A 3 -10.266 2.730 0.923 1.00 0.00 A ATOM 24 HN THR A 3 -11.955 5.747 -1.410 1.00 0.00 A ATOM 25 HA THR A 3 -9.290 4.449 -0.937 1.00 0.00 A ATOM 26 HB THR A 3 -12.052 3.615 0.077 1.00 0.00 A ATOM 27 HG1 THR A 3 -11.007 4.576 2.023 1.00 0.00 A ATOM 28 HG21 THR A 3 -10.282 1.805 0.320 1.00 0.00 A ATOM 29 HG22 THR A 3 -9.202 2.967 1.127 1.00 0.00 A ATOM 30 HG23 THR A 3 -10.739 2.480 1.890 1.00 0.00 A ATOM 31 N THR A 3 -10.983 5.521 -1.637 1.00 0.00 A ATOM 32 O THR A 3 -11.608 2.726 -2.550 1.00 0.00 A ATOM 33 OG1 THR A 3 -10.911 4.965 1.150 1.00 0.00 A ATOM 34 C GLY A 4 -8.988 0.243 -3.359 1.00 0.00 A ATOM 35 CA GLY A 4 -9.304 1.682 -3.810 1.00 0.00 A ATOM 36 HN GLY A 4 -8.514 3.162 -2.350 1.00 0.00 A ATOM 37 HA2 GLY A 4 -10.212 1.719 -4.441 1.00 0.00 A ATOM 38 HA1 GLY A 4 -8.500 1.988 -4.504 1.00 0.00 A ATOM 39 N GLY A 4 -9.352 2.669 -2.710 1.00 0.00 A ATOM 40 O GLY A 4 -7.798 -0.020 -3.166 1.00 0.00 A ATOM 41 C PRO A 5 -9.048 -3.009 -3.911 1.00 0.00 A ATOM 42 CA PRO A 5 -9.639 -2.114 -2.789 1.00 0.00 A ATOM 43 CB PRO A 5 -11.027 -2.624 -2.301 1.00 0.00 A ATOM 44 CD PRO A 5 -11.405 -0.440 -3.275 1.00 0.00 A ATOM 45 CG PRO A 5 -12.051 -1.829 -3.141 1.00 0.00 A ATOM 46 HA PRO A 5 -8.961 -2.094 -1.913 1.00 0.00 A ATOM 47 HB2 PRO A 5 -11.156 -3.718 -2.398 1.00 0.00 A ATOM 48 HB1 PRO A 5 -11.156 -2.384 -1.230 1.00 0.00 A ATOM 49 HD2 PRO A 5 -11.706 0.057 -4.216 1.00 0.00 A ATOM 50 HD1 PRO A 5 -11.706 0.209 -2.430 1.00 0.00 A ATOM 51 HG2 PRO A 5 -12.159 -2.294 -4.141 1.00 0.00 A ATOM 52 HG1 PRO A 5 -13.053 -1.793 -2.678 1.00 0.00 A ATOM 53 N PRO A 5 -9.949 -0.711 -3.212 1.00 0.00 A ATOM 54 O PRO A 5 -9.702 -3.286 -4.921 1.00 0.00 A ATOM 55 C GLN A 6 -7.429 -5.919 -4.292 1.00 0.00 A ATOM 56 CA GLN A 6 -7.136 -4.413 -4.654 1.00 0.00 A ATOM 57 CB GLN A 6 -5.633 -4.030 -4.698 1.00 0.00 A ATOM 58 CD GLN A 6 -3.836 -2.264 -5.252 1.00 0.00 A ATOM 59 CG GLN A 6 -5.325 -2.595 -5.184 1.00 0.00 A ATOM 60 HN GLN A 6 -7.288 -2.952 -2.993 1.00 0.00 A ATOM 61 HA GLN A 6 -7.546 -4.274 -5.673 1.00 0.00 A ATOM 62 HB2 GLN A 6 -5.179 -4.199 -3.705 1.00 0.00 A ATOM 63 HB1 GLN A 6 -5.099 -4.723 -5.377 1.00 0.00 A ATOM 64 HE21 GLN A 6 -4.279 -0.450 -5.959 1.00 0.00 A ATOM 65 HE22 GLN A 6 -2.505 -0.903 -5.749 1.00 0.00 A ATOM 66 HG2 GLN A 6 -5.779 -2.443 -6.181 1.00 0.00 A ATOM 67 HG1 GLN A 6 -5.811 -1.854 -4.520 1.00 0.00 A ATOM 68 N GLN A 6 -7.817 -3.491 -3.697 1.00 0.00 A ATOM 69 NE2 GLN A 6 -3.513 -1.071 -5.687 1.00 0.00 A ATOM 70 O GLN A 6 -8.521 -6.254 -3.822 1.00 0.00 A ATOM 71 OE1 GLN A 6 -2.944 -3.040 -4.922 1.00 0.00 A ATOM 72 C THR A 7 -5.253 -8.868 -3.773 1.00 0.00 A ATOM 73 CA THR A 7 -6.663 -8.286 -4.100 1.00 0.00 A ATOM 74 CB THR A 7 -7.472 -9.097 -5.146 1.00 0.00 A ATOM 75 CG2 THR A 7 -7.816 -10.512 -4.694 1.00 0.00 A ATOM 76 HN THR A 7 -5.698 -6.571 -5.095 1.00 0.00 A ATOM 77 HA THR A 7 -7.242 -8.305 -3.158 1.00 0.00 A ATOM 78 HB THR A 7 -6.893 -9.138 -6.092 1.00 0.00 A ATOM 79 HG1 THR A 7 -8.750 -7.677 -4.831 1.00 0.00 A ATOM 80 HG21 THR A 7 -8.428 -11.023 -5.459 1.00 0.00 A ATOM 81 HG22 THR A 7 -6.922 -11.137 -4.528 1.00 0.00 A ATOM 82 HG23 THR A 7 -8.400 -10.513 -3.755 1.00 0.00 A ATOM 83 N THR A 7 -6.515 -6.866 -4.555 1.00 0.00 A ATOM 84 O THR A 7 -4.716 -9.710 -4.496 1.00 0.00 A ATOM 85 OG1 THR A 7 -8.729 -8.468 -5.395 1.00 0.00 A ATOM 86 C THR A 8 -2.861 -8.328 -0.897 1.00 0.00 A ATOM 87 CA THR A 8 -3.197 -8.609 -2.396 1.00 0.00 A ATOM 88 CB THR A 8 -2.267 -7.856 -3.397 1.00 0.00 A ATOM 89 CG2 THR A 8 -2.460 -6.351 -3.529 1.00 0.00 A ATOM 90 HN THR A 8 -5.108 -7.525 -2.332 1.00 0.00 A ATOM 91 HA THR A 8 -2.999 -9.684 -2.591 1.00 0.00 A ATOM 92 HB THR A 8 -2.462 -8.305 -4.396 1.00 0.00 A ATOM 93 HG1 THR A 8 -0.389 -7.520 -3.649 1.00 0.00 A ATOM 94 HG21 THR A 8 -1.707 -5.898 -4.198 1.00 0.00 A ATOM 95 HG22 THR A 8 -3.446 -6.101 -3.956 1.00 0.00 A ATOM 96 HG23 THR A 8 -2.406 -5.828 -2.563 1.00 0.00 A ATOM 97 N THR A 8 -4.637 -8.361 -2.690 1.00 0.00 A ATOM 98 O THR A 8 -3.129 -7.241 -0.373 1.00 0.00 A ATOM 99 OG1 THR A 8 -0.901 -8.091 -3.071 1.00 0.00 A ATOM 100 C CYS A 9 -0.373 -8.357 1.244 1.00 0.00 A ATOM 101 CA CYS A 9 -1.703 -9.154 1.147 1.00 0.00 A ATOM 102 CB CYS A 9 -1.637 -10.555 1.798 1.00 0.00 A ATOM 103 HN CYS A 9 -2.194 -10.213 -0.696 1.00 0.00 A ATOM 104 HA CYS A 9 -2.437 -8.575 1.732 1.00 0.00 A ATOM 105 HB2 CYS A 9 -1.332 -11.349 1.091 1.00 0.00 A ATOM 106 HB1 CYS A 9 -0.896 -10.581 2.617 1.00 0.00 A ATOM 107 N CYS A 9 -2.242 -9.312 -0.222 1.00 0.00 A ATOM 108 O CYS A 9 -0.378 -7.260 1.807 1.00 0.00 A ATOM 109 SG CYS A 9 -3.241 -10.919 2.536 1.00 0.00 A ATOM 110 C GLN A 10 2.275 -7.061 -0.242 1.00 0.00 A ATOM 111 CA GLN A 10 2.075 -8.201 0.806 1.00 0.00 A ATOM 112 CB GLN A 10 3.200 -9.267 0.837 1.00 0.00 A ATOM 113 CD GLN A 10 4.495 -11.185 -0.249 1.00 0.00 A ATOM 114 CG GLN A 10 3.338 -10.202 -0.381 1.00 0.00 A ATOM 115 HN GLN A 10 0.623 -9.799 0.282 1.00 0.00 A ATOM 116 HA GLN A 10 2.149 -7.715 1.803 1.00 0.00 A ATOM 117 HB2 GLN A 10 4.161 -8.742 1.010 1.00 0.00 A ATOM 118 HB1 GLN A 10 3.057 -9.881 1.751 1.00 0.00 A ATOM 119 HE21 GLN A 10 5.736 -9.929 -1.182 1.00 0.00 A ATOM 120 HE22 GLN A 10 6.390 -11.559 -0.617 1.00 0.00 A ATOM 121 HG2 GLN A 10 2.417 -10.796 -0.514 1.00 0.00 A ATOM 122 HG1 GLN A 10 3.435 -9.627 -1.321 1.00 0.00 A ATOM 123 N GLN A 10 0.748 -8.880 0.716 1.00 0.00 A ATOM 124 NE2 GLN A 10 5.661 -10.853 -0.748 1.00 0.00 A ATOM 125 O GLN A 10 3.071 -7.159 -1.180 1.00 0.00 A ATOM 126 OE1 GLN A 10 4.360 -12.271 0.302 1.00 0.00 A ATOM 127 C ALA A 11 2.241 -3.672 -0.894 1.00 0.00 A ATOM 128 CA ALA A 11 1.367 -4.932 -1.112 1.00 0.00 A ATOM 129 CB ALA A 11 -0.139 -4.649 -1.158 1.00 0.00 A ATOM 130 HN ALA A 11 0.836 -6.070 0.692 1.00 0.00 A ATOM 131 HA ALA A 11 1.626 -5.354 -2.108 1.00 0.00 A ATOM 132 HB1 ALA A 11 -0.497 -4.086 -0.277 1.00 0.00 A ATOM 133 HB2 ALA A 11 -0.405 -4.067 -2.058 1.00 0.00 A ATOM 134 HB3 ALA A 11 -0.725 -5.586 -1.203 1.00 0.00 A ATOM 135 N ALA A 11 1.535 -5.957 -0.057 1.00 0.00 A ATOM 136 O ALA A 11 1.757 -2.587 -0.551 1.00 0.00 A ATOM 137 C ALA A 12 4.357 -1.512 -1.984 1.00 0.00 A ATOM 138 CA ALA A 12 4.529 -2.719 -1.017 1.00 0.00 A ATOM 139 CB ALA A 12 5.925 -3.349 -1.118 1.00 0.00 A ATOM 140 HN ALA A 12 3.828 -4.782 -1.387 1.00 0.00 A ATOM 141 HA ALA A 12 4.427 -2.312 0.010 1.00 0.00 A ATOM 142 HB1 ALA A 12 6.724 -2.606 -0.940 1.00 0.00 A ATOM 143 HB2 ALA A 12 6.067 -4.147 -0.363 1.00 0.00 A ATOM 144 HB3 ALA A 12 6.118 -3.797 -2.111 1.00 0.00 A ATOM 145 N ALA A 12 3.546 -3.819 -1.167 1.00 0.00 A ATOM 146 O ALA A 12 4.430 -0.372 -1.530 1.00 0.00 A ATOM 147 C MET A 13 2.444 0.105 -4.000 1.00 0.00 A ATOM 148 CA MET A 13 3.784 -0.679 -4.259 1.00 0.00 A ATOM 149 CB MET A 13 3.773 -1.266 -5.696 1.00 0.00 A ATOM 150 CE MET A 13 6.905 -3.972 -6.153 1.00 0.00 A ATOM 151 CG MET A 13 5.086 -1.905 -6.171 1.00 0.00 A ATOM 152 HN MET A 13 3.974 -2.746 -3.499 1.00 0.00 A ATOM 153 HA MET A 13 4.595 0.078 -4.206 1.00 0.00 A ATOM 154 HB2 MET A 13 2.944 -1.992 -5.810 1.00 0.00 A ATOM 155 HB1 MET A 13 3.536 -0.443 -6.400 1.00 0.00 A ATOM 156 HE1 MET A 13 6.924 -3.923 -7.256 1.00 0.00 A ATOM 157 HE2 MET A 13 7.666 -3.271 -5.765 1.00 0.00 A ATOM 158 HE3 MET A 13 7.201 -4.993 -5.854 1.00 0.00 A ATOM 159 HG2 MET A 13 5.092 -1.963 -7.274 1.00 0.00 A ATOM 160 HG1 MET A 13 5.957 -1.292 -5.878 1.00 0.00 A ATOM 161 N MET A 13 4.083 -1.753 -3.274 1.00 0.00 A ATOM 162 O MET A 13 2.432 1.334 -4.087 1.00 0.00 A ATOM 163 SD MET A 13 5.270 -3.572 -5.513 1.00 0.00 A ATOM 164 C CYS A 14 0.266 0.896 -1.881 1.00 0.00 A ATOM 165 CA CYS A 14 0.105 -0.017 -3.132 1.00 0.00 A ATOM 166 CB CYS A 14 -0.806 -1.227 -2.845 1.00 0.00 A ATOM 167 HN CYS A 14 1.614 -1.581 -3.410 1.00 0.00 A ATOM 168 HA CYS A 14 -0.351 0.588 -3.940 1.00 0.00 A ATOM 169 HB2 CYS A 14 -0.932 -1.857 -3.743 1.00 0.00 A ATOM 170 HB1 CYS A 14 -0.352 -1.875 -2.074 1.00 0.00 A ATOM 171 N CYS A 14 1.365 -0.615 -3.643 1.00 0.00 A ATOM 172 O CYS A 14 -0.147 2.056 -1.917 1.00 0.00 A ATOM 173 SG CYS A 14 -2.426 -0.748 -2.238 1.00 0.00 A ATOM 174 C GLU A 15 2.256 2.306 0.248 1.00 0.00 A ATOM 175 CA GLU A 15 1.201 1.164 0.406 1.00 0.00 A ATOM 176 CB GLU A 15 1.622 0.182 1.528 1.00 0.00 A ATOM 177 CD GLU A 15 0.925 -1.679 3.111 1.00 0.00 A ATOM 178 CG GLU A 15 0.464 -0.694 2.051 1.00 0.00 A ATOM 179 HN GLU A 15 1.205 -0.595 -0.939 1.00 0.00 A ATOM 180 HA GLU A 15 0.267 1.668 0.725 1.00 0.00 A ATOM 181 HB2 GLU A 15 2.458 -0.458 1.173 1.00 0.00 A ATOM 182 HB1 GLU A 15 2.039 0.752 2.383 1.00 0.00 A ATOM 183 HE2 GLU A 15 1.305 -1.770 4.978 1.00 0.00 A ATOM 184 HG2 GLU A 15 -0.351 -0.064 2.454 1.00 0.00 A ATOM 185 HG1 GLU A 15 0.000 -1.264 1.225 1.00 0.00 A ATOM 186 N GLU A 15 0.902 0.383 -0.817 1.00 0.00 A ATOM 187 O GLU A 15 2.057 3.368 0.839 1.00 0.00 A ATOM 188 OE1 GLU A 15 1.171 -2.861 2.885 1.00 0.00 A ATOM 189 OE2 GLU A 15 1.014 -1.110 4.346 1.00 0.00 A ATOM 190 C ALA A 16 3.720 4.403 -1.685 1.00 0.00 A ATOM 191 CA ALA A 16 4.287 3.208 -0.864 1.00 0.00 A ATOM 192 CB ALA A 16 5.494 2.574 -1.568 1.00 0.00 A ATOM 193 HN ALA A 16 3.364 1.206 -1.015 1.00 0.00 A ATOM 194 HA ALA A 16 4.647 3.632 0.097 1.00 0.00 A ATOM 195 HB1 ALA A 16 5.221 2.105 -2.532 1.00 0.00 A ATOM 196 HB2 ALA A 16 6.281 3.319 -1.782 1.00 0.00 A ATOM 197 HB3 ALA A 16 5.962 1.787 -0.948 1.00 0.00 A ATOM 198 N ALA A 16 3.327 2.122 -0.542 1.00 0.00 A ATOM 199 O ALA A 16 4.026 5.546 -1.344 1.00 0.00 A ATOM 200 C GLY A 17 1.023 5.939 -2.353 1.00 0.00 A ATOM 201 CA GLY A 17 2.027 5.235 -3.291 1.00 0.00 A ATOM 202 HN GLY A 17 2.679 3.162 -2.852 1.00 0.00 A ATOM 203 HA2 GLY A 17 2.683 6.006 -3.738 1.00 0.00 A ATOM 204 HA1 GLY A 17 1.459 4.818 -4.140 1.00 0.00 A ATOM 205 N GLY A 17 2.866 4.163 -2.698 1.00 0.00 A ATOM 206 O GLY A 17 0.954 7.170 -2.360 1.00 0.00 A ATOM 207 C CYS A 18 0.175 6.590 0.642 1.00 0.00 A ATOM 208 CA CYS A 18 -0.553 5.743 -0.449 1.00 0.00 A ATOM 209 CB CYS A 18 -1.351 4.573 0.160 1.00 0.00 A ATOM 210 HN CYS A 18 0.482 4.168 -1.542 1.00 0.00 A ATOM 211 HA CYS A 18 -1.281 6.428 -0.929 1.00 0.00 A ATOM 212 HB2 CYS A 18 -1.113 3.584 -0.267 1.00 0.00 A ATOM 213 HB1 CYS A 18 -1.165 4.451 1.236 1.00 0.00 A ATOM 214 N CYS A 18 0.287 5.179 -1.529 1.00 0.00 A ATOM 215 O CYS A 18 -0.326 7.657 1.003 1.00 0.00 A ATOM 216 SG CYS A 18 -3.091 4.880 -0.132 1.00 0.00 A ATOM 217 C LYS A 19 3.003 8.095 1.336 1.00 0.00 A ATOM 218 CA LYS A 19 2.216 6.942 2.028 1.00 0.00 A ATOM 219 CB LYS A 19 3.101 5.891 2.738 1.00 0.00 A ATOM 220 CD LYS A 19 5.475 6.684 3.252 1.00 0.00 A ATOM 221 CE LYS A 19 6.448 7.147 4.340 1.00 0.00 A ATOM 222 CG LYS A 19 4.075 6.392 3.817 1.00 0.00 A ATOM 223 HN LYS A 19 1.652 5.222 0.780 1.00 0.00 A ATOM 224 HA LYS A 19 1.560 7.422 2.787 1.00 0.00 A ATOM 225 HB2 LYS A 19 2.424 5.164 3.229 1.00 0.00 A ATOM 226 HB1 LYS A 19 3.648 5.277 1.993 1.00 0.00 A ATOM 227 HD2 LYS A 19 5.857 5.775 2.748 1.00 0.00 A ATOM 228 HD1 LYS A 19 5.407 7.452 2.457 1.00 0.00 A ATOM 229 HE2 LYS A 19 6.071 8.069 4.826 1.00 0.00 A ATOM 230 HE1 LYS A 19 6.533 6.386 5.141 1.00 0.00 A ATOM 231 HG2 LYS A 19 3.668 7.277 4.344 1.00 0.00 A ATOM 232 HG1 LYS A 19 4.163 5.605 4.594 1.00 0.00 A ATOM 233 HZ1 LYS A 19 8.145 6.566 3.291 1.00 0.00 A ATOM 234 HZ3 LYS A 19 8.462 7.669 4.460 1.00 0.00 A ATOM 235 N LYS A 19 1.338 6.141 1.134 1.00 0.00 A ATOM 236 NZ LYS A 19 7.773 7.409 3.745 1.00 0.00 A ATOM 237 O LYS A 19 3.187 9.131 1.977 1.00 0.00 A ATOM 238 C GLY A 20 2.936 10.290 -0.969 1.00 0.00 A ATOM 239 CA GLY A 20 3.913 9.113 -0.746 1.00 0.00 A ATOM 240 HN GLY A 20 3.286 7.023 -0.344 1.00 0.00 A ATOM 241 HA2 GLY A 20 4.837 9.513 -0.287 1.00 0.00 A ATOM 242 HA1 GLY A 20 4.227 8.742 -1.739 1.00 0.00 A ATOM 243 N GLY A 20 3.425 7.964 0.063 1.00 0.00 A ATOM 244 O GLY A 20 3.335 11.445 -0.821 1.00 0.00 A ATOM 245 C LEU A 21 0.301 11.394 0.447 1.00 0.00 A ATOM 246 CA LEU A 21 0.549 10.964 -1.055 1.00 0.00 A ATOM 247 CB LEU A 21 -0.747 10.323 -1.621 1.00 0.00 A ATOM 248 CD1 LEU A 21 -2.037 9.250 -3.489 1.00 0.00 A ATOM 249 CD2 LEU A 21 -0.923 11.454 -3.909 1.00 0.00 A ATOM 250 CG LEU A 21 -0.817 10.127 -3.152 1.00 0.00 A ATOM 251 HN LEU A 21 1.461 9.000 -1.391 1.00 0.00 A ATOM 252 HA LEU A 21 0.767 11.896 -1.612 1.00 0.00 A ATOM 253 HB2 LEU A 21 -0.890 9.340 -1.125 1.00 0.00 A ATOM 254 HB1 LEU A 21 -1.620 10.922 -1.303 1.00 0.00 A ATOM 255 HD11 LEU A 21 -2.987 9.717 -3.168 1.00 0.00 A ATOM 256 HD12 LEU A 21 -2.113 9.060 -4.574 1.00 0.00 A ATOM 257 HD13 LEU A 21 -1.972 8.261 -2.999 1.00 0.00 A ATOM 258 HD21 LEU A 21 -1.801 12.048 -3.594 1.00 0.00 A ATOM 259 HD22 LEU A 21 -0.032 12.090 -3.762 1.00 0.00 A ATOM 260 HD23 LEU A 21 -1.012 11.294 -4.999 1.00 0.00 A ATOM 261 HG LEU A 21 0.087 9.585 -3.500 1.00 0.00 A ATOM 262 N LEU A 21 1.662 10.000 -1.264 1.00 0.00 A ATOM 263 O LEU A 21 0.026 12.568 0.697 1.00 0.00 A ATOM 264 C GLY A 22 -1.048 10.431 3.524 1.00 0.00 A ATOM 265 CA GLY A 22 0.301 10.727 2.847 1.00 0.00 A ATOM 266 HN GLY A 22 0.641 9.522 1.032 1.00 0.00 A ATOM 267 HA2 GLY A 22 1.070 10.122 3.357 1.00 0.00 A ATOM 268 HA1 GLY A 22 0.590 11.773 3.059 1.00 0.00 A ATOM 269 N GLY A 22 0.391 10.452 1.396 1.00 0.00 A ATOM 270 O GLY A 22 -1.500 11.242 4.333 1.00 0.00 A ATOM 271 C LYS A 23 -3.389 7.937 4.451 1.00 0.00 A ATOM 272 CA LYS A 23 -3.134 9.100 3.435 1.00 0.00 A ATOM 273 CB LYS A 23 -3.861 8.940 2.078 1.00 0.00 A ATOM 274 CD LYS A 23 -3.877 11.449 1.447 1.00 0.00 A ATOM 275 CE LYS A 23 -4.013 12.488 0.326 1.00 0.00 A ATOM 276 CG LYS A 23 -3.675 10.009 0.983 1.00 0.00 A ATOM 277 HN LYS A 23 -1.281 8.914 2.321 1.00 0.00 A ATOM 278 HA LYS A 23 -3.563 9.998 3.927 1.00 0.00 A ATOM 279 HB2 LYS A 23 -3.560 7.980 1.618 1.00 0.00 A ATOM 280 HB1 LYS A 23 -4.946 8.836 2.270 1.00 0.00 A ATOM 281 HD2 LYS A 23 -4.727 11.507 2.147 1.00 0.00 A ATOM 282 HD1 LYS A 23 -2.998 11.735 2.059 1.00 0.00 A ATOM 283 HE2 LYS A 23 -3.953 13.497 0.780 1.00 0.00 A ATOM 284 HE1 LYS A 23 -3.151 12.433 -0.367 1.00 0.00 A ATOM 285 HG2 LYS A 23 -2.669 9.905 0.537 1.00 0.00 A ATOM 286 HG1 LYS A 23 -4.373 9.755 0.161 1.00 0.00 A ATOM 287 HZ1 LYS A 23 -6.073 12.241 0.211 1.00 0.00 A ATOM 288 HZ3 LYS A 23 -5.293 11.565 -1.057 1.00 0.00 A ATOM 289 N LYS A 23 -1.684 9.294 3.185 1.00 0.00 A ATOM 290 NZ LYS A 23 -5.282 12.384 -0.426 1.00 0.00 A ATOM 291 O LYS A 23 -3.368 8.200 5.655 1.00 0.00 A ATOM 292 C SER A 24 -3.670 4.182 4.153 1.00 0.00 A ATOM 293 CA SER A 24 -3.868 5.532 4.916 1.00 0.00 A ATOM 294 CB SER A 24 -5.247 5.582 5.622 1.00 0.00 A ATOM 295 HN SER A 24 -3.547 6.542 3.002 1.00 0.00 A ATOM 296 HA SER A 24 -3.101 5.594 5.719 1.00 0.00 A ATOM 297 HB2 SER A 24 -5.309 4.753 6.352 1.00 0.00 A ATOM 298 HB1 SER A 24 -5.324 6.514 6.216 1.00 0.00 A ATOM 299 HG SER A 24 -6.287 6.264 4.150 1.00 0.00 A ATOM 300 N SER A 24 -3.650 6.687 4.010 1.00 0.00 A ATOM 301 O SER A 24 -4.070 4.023 2.992 1.00 0.00 A ATOM 302 OG SER A 24 -6.350 5.496 4.725 1.00 0.00 A ATOM 303 C MET A 25 -3.229 0.749 4.884 1.00 0.00 A ATOM 304 CA MET A 25 -2.522 1.979 4.230 1.00 0.00 A ATOM 305 CB MET A 25 -0.998 1.921 4.519 1.00 0.00 A ATOM 306 CE MET A 25 1.653 3.752 5.742 1.00 0.00 A ATOM 307 CG MET A 25 -0.132 2.931 3.762 1.00 0.00 A ATOM 308 HN MET A 25 -2.666 3.527 5.746 1.00 0.00 A ATOM 309 HA MET A 25 -2.695 1.958 3.132 1.00 0.00 A ATOM 310 HB2 MET A 25 -0.827 2.026 5.606 1.00 0.00 A ATOM 311 HB1 MET A 25 -0.615 0.911 4.306 1.00 0.00 A ATOM 312 HE1 MET A 25 1.348 4.792 5.530 1.00 0.00 A ATOM 313 HE2 MET A 25 0.988 3.353 6.529 1.00 0.00 A ATOM 314 HE3 MET A 25 2.679 3.778 6.151 1.00 0.00 A ATOM 315 HG2 MET A 25 -0.206 2.769 2.674 1.00 0.00 A ATOM 316 HG1 MET A 25 -0.453 3.974 3.938 1.00 0.00 A ATOM 317 N MET A 25 -3.027 3.231 4.838 1.00 0.00 A ATOM 318 O MET A 25 -2.951 0.399 6.036 1.00 0.00 A ATOM 319 SD MET A 25 1.594 2.735 4.254 1.00 0.00 A ATOM 320 C GLU A 26 -4.753 -2.310 3.777 1.00 0.00 A ATOM 321 CA GLU A 26 -4.941 -1.032 4.665 1.00 0.00 A ATOM 322 CB GLU A 26 -6.424 -0.595 4.740 1.00 0.00 A ATOM 323 CD GLU A 26 -8.262 0.710 5.884 1.00 0.00 A ATOM 324 CG GLU A 26 -6.768 0.411 5.854 1.00 0.00 A ATOM 325 HN GLU A 26 -4.365 0.568 3.255 1.00 0.00 A ATOM 326 HA GLU A 26 -4.624 -1.318 5.690 1.00 0.00 A ATOM 327 HB2 GLU A 26 -6.726 -0.167 3.767 1.00 0.00 A ATOM 328 HB1 GLU A 26 -7.058 -1.496 4.872 1.00 0.00 A ATOM 329 HE2 GLU A 26 -9.854 0.158 6.764 1.00 0.00 A ATOM 330 HG2 GLU A 26 -6.448 0.033 6.843 1.00 0.00 A ATOM 331 HG1 GLU A 26 -6.225 1.362 5.704 1.00 0.00 A ATOM 332 N GLU A 26 -4.130 0.102 4.139 1.00 0.00 A ATOM 333 O GLU A 26 -5.630 -2.692 2.994 1.00 0.00 A ATOM 334 OE1 GLU A 26 -8.821 1.494 5.121 1.00 0.00 A ATOM 335 OE2 GLU A 26 -8.914 -0.010 6.839 1.00 0.00 A ATOM 336 C SER A 27 -3.517 -5.530 4.053 1.00 0.00 A ATOM 337 CA SER A 27 -3.282 -4.240 3.229 1.00 0.00 A ATOM 338 CB SER A 27 -1.846 -4.176 2.659 1.00 0.00 A ATOM 339 HN SER A 27 -2.903 -2.471 4.490 1.00 0.00 A ATOM 340 HA SER A 27 -3.938 -4.314 2.350 1.00 0.00 A ATOM 341 HB2 SER A 27 -1.690 -5.039 1.980 1.00 0.00 A ATOM 342 HB1 SER A 27 -1.741 -3.275 2.026 1.00 0.00 A ATOM 343 HG SER A 27 -0.028 -3.842 3.299 1.00 0.00 A ATOM 344 N SER A 27 -3.600 -2.975 3.936 1.00 0.00 A ATOM 345 O SER A 27 -3.440 -5.549 5.285 1.00 0.00 A ATOM 346 OG SER A 27 -0.855 -4.192 3.683 1.00 0.00 A ATOM 347 C CYS A 28 -5.537 -7.956 4.789 1.00 0.00 A ATOM 348 CA CYS A 28 -4.248 -7.923 3.906 1.00 0.00 A ATOM 349 CB CYS A 28 -3.021 -8.595 4.537 1.00 0.00 A ATOM 350 HN CYS A 28 -3.965 -6.413 2.328 1.00 0.00 A ATOM 351 HA CYS A 28 -4.511 -8.542 3.027 1.00 0.00 A ATOM 352 HB2 CYS A 28 -2.101 -8.323 3.984 1.00 0.00 A ATOM 353 HB1 CYS A 28 -2.880 -8.243 5.573 1.00 0.00 A ATOM 354 N CYS A 28 -3.838 -6.616 3.324 1.00 0.00 A ATOM 355 O CYS A 28 -5.726 -8.862 5.602 1.00 0.00 A ATOM 356 SG CYS A 28 -3.153 -10.387 4.466 1.00 0.00 A ATOM 357 C GLN A 29 -8.723 -8.129 5.014 1.00 0.00 A ATOM 358 CA GLN A 29 -7.765 -6.911 5.239 1.00 0.00 A ATOM 359 CB GLN A 29 -8.373 -5.555 4.789 1.00 0.00 A ATOM 360 CD GLN A 29 -10.227 -3.825 5.107 1.00 0.00 A ATOM 361 CG GLN A 29 -9.549 -5.072 5.662 1.00 0.00 A ATOM 362 HN GLN A 29 -6.094 -6.291 3.907 1.00 0.00 A ATOM 363 HA GLN A 29 -7.557 -6.851 6.325 1.00 0.00 A ATOM 364 HB2 GLN A 29 -7.585 -4.769 4.809 1.00 0.00 A ATOM 365 HB1 GLN A 29 -8.681 -5.620 3.726 1.00 0.00 A ATOM 366 HE21 GLN A 29 -11.621 -4.945 4.223 1.00 0.00 A ATOM 367 HE22 GLN A 29 -11.712 -3.119 4.003 1.00 0.00 A ATOM 368 HG2 GLN A 29 -10.294 -5.876 5.812 1.00 0.00 A ATOM 369 HG1 GLN A 29 -9.183 -4.835 6.679 1.00 0.00 A ATOM 370 N GLN A 29 -6.457 -7.015 4.536 1.00 0.00 A ATOM 371 NE2 GLN A 29 -11.316 -3.984 4.394 1.00 0.00 A ATOM 372 O GLN A 29 -9.301 -8.644 5.971 1.00 0.00 A ATOM 373 OE1 GLN A 29 -9.785 -2.698 5.307 1.00 0.00 A ATOM 374 C GLY A 30 -8.646 -10.477 2.136 1.00 0.00 A ATOM 375 CA GLY A 30 -9.230 -9.990 3.471 1.00 0.00 A ATOM 376 HN GLY A 30 -8.161 -8.080 3.159 1.00 0.00 A ATOM 377 HA2 GLY A 30 -8.926 -10.686 4.278 1.00 0.00 A ATOM 378 HA1 GLY A 30 -10.334 -10.047 3.423 1.00 0.00 A ATOM 379 N GLY A 30 -8.818 -8.595 3.763 1.00 0.00 A ATOM 380 O GLY A 30 -9.397 -10.700 1.188 1.00 0.00 A ATOM 381 C ASP A 31 -6.950 -9.284 -0.132 1.00 0.00 A ATOM 382 CA ASP A 31 -6.554 -10.520 0.748 1.00 0.00 A ATOM 383 CB ASP A 31 -6.629 -11.857 -0.020 1.00 0.00 A ATOM 384 CG ASP A 31 -5.891 -13.008 0.641 1.00 0.00 A ATOM 385 HN ASP A 31 -6.843 -10.352 2.943 1.00 0.00 A ATOM 386 HA ASP A 31 -5.486 -10.358 0.999 1.00 0.00 A ATOM 387 HB2 ASP A 31 -7.681 -12.153 -0.184 1.00 0.00 A ATOM 388 HB1 ASP A 31 -6.208 -11.728 -1.035 1.00 0.00 A ATOM 389 HD2 ASP A 31 -4.144 -13.711 0.851 1.00 0.00 A ATOM 390 N ASP A 31 -7.298 -10.552 2.048 1.00 0.00 A ATOM 391 O ASP A 31 -7.722 -9.401 -1.087 1.00 0.00 A ATOM 392 OD1 ASP A 31 -6.439 -13.896 1.284 1.00 0.00 A ATOM 393 OD2 ASP A 31 -4.546 -12.945 0.436 1.00 0.00 A ATOM 394 C THR A 32 -6.111 -5.655 0.212 1.00 0.00 A ATOM 395 CA THR A 32 -7.048 -6.798 -0.281 1.00 0.00 A ATOM 396 CB THR A 32 -8.525 -6.540 0.160 1.00 0.00 A ATOM 397 CG2 THR A 32 -9.123 -5.233 -0.350 1.00 0.00 A ATOM 398 HN THR A 32 -5.928 -8.079 1.107 1.00 0.00 A ATOM 399 HA THR A 32 -7.012 -6.843 -1.386 1.00 0.00 A ATOM 400 HB THR A 32 -8.573 -6.554 1.267 1.00 0.00 A ATOM 401 HG1 THR A 32 -8.825 -8.310 -0.598 1.00 0.00 A ATOM 402 HG21 THR A 32 -10.175 -5.136 -0.027 1.00 0.00 A ATOM 403 HG22 THR A 32 -8.590 -4.343 0.026 1.00 0.00 A ATOM 404 HG23 THR A 32 -9.119 -5.182 -1.455 1.00 0.00 A ATOM 405 N THR A 32 -6.527 -8.080 0.276 1.00 0.00 A ATOM 406 O THR A 32 -5.888 -5.510 1.418 1.00 0.00 A ATOM 407 OG1 THR A 32 -9.389 -7.556 -0.343 1.00 0.00 A ATOM 408 C CYS A 33 -5.987 -2.379 -0.672 1.00 0.00 A ATOM 409 CA CYS A 33 -4.999 -3.531 -0.388 1.00 0.00 A ATOM 410 CB CYS A 33 -3.670 -3.392 -1.142 1.00 0.00 A ATOM 411 HN CYS A 33 -6.033 -4.980 -1.652 1.00 0.00 A ATOM 412 HA CYS A 33 -4.724 -3.489 0.682 1.00 0.00 A ATOM 413 HB2 CYS A 33 -3.018 -4.254 -0.912 1.00 0.00 A ATOM 414 HB1 CYS A 33 -3.795 -3.370 -2.237 1.00 0.00 A ATOM 415 N CYS A 33 -5.631 -4.826 -0.725 1.00 0.00 A ATOM 416 O CYS A 33 -6.170 -1.965 -1.819 1.00 0.00 A ATOM 417 SG CYS A 33 -2.850 -1.867 -0.630 1.00 0.00 A ATOM 418 C LYS A 34 -6.327 0.602 0.514 1.00 0.00 A ATOM 419 CA LYS A 34 -7.334 -0.576 0.351 1.00 0.00 A ATOM 420 CB LYS A 34 -8.430 -0.545 1.447 1.00 0.00 A ATOM 421 CD LYS A 34 -10.822 -1.079 2.106 1.00 0.00 A ATOM 422 CE LYS A 34 -12.144 -1.730 1.686 1.00 0.00 A ATOM 423 CG LYS A 34 -9.763 -1.167 0.994 1.00 0.00 A ATOM 424 HN LYS A 34 -6.344 -2.318 1.287 1.00 0.00 A ATOM 425 HA LYS A 34 -7.845 -0.464 -0.627 1.00 0.00 A ATOM 426 HB2 LYS A 34 -8.084 -1.060 2.362 1.00 0.00 A ATOM 427 HB1 LYS A 34 -8.617 0.503 1.764 1.00 0.00 A ATOM 428 HD2 LYS A 34 -10.431 -1.563 3.022 1.00 0.00 A ATOM 429 HD1 LYS A 34 -10.989 -0.019 2.379 1.00 0.00 A ATOM 430 HE2 LYS A 34 -12.558 -1.225 0.790 1.00 0.00 A ATOM 431 HE1 LYS A 34 -11.985 -2.788 1.400 1.00 0.00 A ATOM 432 HG2 LYS A 34 -10.132 -0.654 0.085 1.00 0.00 A ATOM 433 HG1 LYS A 34 -9.600 -2.224 0.707 1.00 0.00 A ATOM 434 HZ1 LYS A 34 -14.036 -1.993 2.515 1.00 0.00 A ATOM 435 HZ3 LYS A 34 -13.252 -0.682 3.094 1.00 0.00 A ATOM 436 N LYS A 34 -6.608 -1.866 0.396 1.00 0.00 A ATOM 437 NZ LYS A 34 -13.108 -1.657 2.802 1.00 0.00 A ATOM 438 O LYS A 34 -5.903 0.945 1.624 1.00 0.00 A ATOM 439 C CYS A 35 -6.258 3.686 -0.658 1.00 0.00 A ATOM 440 CA CYS A 35 -5.250 2.509 -0.611 1.00 0.00 A ATOM 441 CB CYS A 35 -4.290 2.550 -1.818 1.00 0.00 A ATOM 442 HN CYS A 35 -6.330 0.794 -1.478 1.00 0.00 A ATOM 443 HA CYS A 35 -4.613 2.591 0.297 1.00 0.00 A ATOM 444 HB2 CYS A 35 -3.483 1.805 -1.696 1.00 0.00 A ATOM 445 HB1 CYS A 35 -4.810 2.317 -2.766 1.00 0.00 A ATOM 446 N CYS A 35 -5.966 1.221 -0.616 1.00 0.00 A ATOM 447 O CYS A 35 -6.980 3.866 -1.645 1.00 0.00 A ATOM 448 SG CYS A 35 -3.564 4.198 -1.954 1.00 0.00 A ATOM 449 C LYS A 36 -6.002 6.821 -0.595 1.00 0.00 A ATOM 450 CA LYS A 36 -6.862 5.886 0.303 1.00 0.00 A ATOM 451 CB LYS A 36 -6.996 6.346 1.765 1.00 0.00 A ATOM 452 CD LYS A 36 -9.168 7.731 1.823 1.00 0.00 A ATOM 453 CE LYS A 36 -9.749 9.123 2.111 1.00 0.00 A ATOM 454 CG LYS A 36 -7.643 7.716 2.004 1.00 0.00 A ATOM 455 HN LYS A 36 -5.630 4.283 1.165 1.00 0.00 A ATOM 456 HA LYS A 36 -7.882 5.802 -0.109 1.00 0.00 A ATOM 457 HB2 LYS A 36 -7.560 5.575 2.333 1.00 0.00 A ATOM 458 HB1 LYS A 36 -5.987 6.361 2.215 1.00 0.00 A ATOM 459 HD2 LYS A 36 -9.441 7.410 0.800 1.00 0.00 A ATOM 460 HD1 LYS A 36 -9.627 6.987 2.504 1.00 0.00 A ATOM 461 HE2 LYS A 36 -9.434 9.475 3.113 1.00 0.00 A ATOM 462 HE1 LYS A 36 -9.357 9.865 1.386 1.00 0.00 A ATOM 463 HG2 LYS A 36 -7.401 8.019 3.042 1.00 0.00 A ATOM 464 HG1 LYS A 36 -7.168 8.481 1.361 1.00 0.00 A ATOM 465 HZ1 LYS A 36 -11.551 8.769 1.131 1.00 0.00 A ATOM 466 HZ3 LYS A 36 -11.630 10.012 2.191 1.00 0.00 A ATOM 467 N LYS A 36 -6.245 4.534 0.378 1.00 0.00 A ATOM 468 NZ LYS A 36 -11.223 9.079 2.053 1.00 0.00 A ATOM 469 O LYS A 36 -4.890 7.198 -0.223 1.00 0.00 A ATOM 470 C ALA A 37 -6.315 9.289 -2.947 1.00 0.00 A ATOM 471 CA ALA A 37 -5.731 7.884 -2.806 1.00 0.00 A ATOM 472 CB ALA A 37 -5.792 7.083 -4.108 1.00 0.00 A ATOM 473 HN ALA A 37 -7.380 6.645 -2.032 1.00 0.00 A ATOM 474 HA ALA A 37 -4.664 7.986 -2.516 1.00 0.00 A ATOM 475 HB1 ALA A 37 -6.824 6.862 -4.438 1.00 0.00 A ATOM 476 HB2 ALA A 37 -5.282 7.600 -4.942 1.00 0.00 A ATOM 477 HB3 ALA A 37 -5.287 6.105 -3.992 1.00 0.00 A ATOM 478 N ALA A 37 -6.498 7.133 -1.795 1.00 0.00 A ATOM 479 OT1 ALA A 37 -5.744 10.295 -2.525 1.00 0.00 A END