ATOM 1 C GLU A 1 -4.202 -11.096 7.731 1.00 0.00 A ATOM 2 CA GLU A 1 -4.337 -12.554 7.281 1.00 0.00 A ATOM 3 CB GLU A 1 -4.800 -12.688 5.808 1.00 0.00 A ATOM 4 CD GLU A 1 -5.418 -15.146 5.794 1.00 0.00 A ATOM 5 CG GLU A 1 -4.539 -14.065 5.178 1.00 0.00 A ATOM 6 HT1 GLU A 1 -6.195 -12.785 8.124 1.00 0.00 A ATOM 7 HT2 GLU A 1 -4.981 -13.035 9.159 1.00 0.00 A ATOM 8 HT3 GLU A 1 -5.335 -14.206 8.019 1.00 0.00 A ATOM 9 HA GLU A 1 -3.364 -13.033 7.384 1.00 0.00 A ATOM 10 HB2 GLU A 1 -5.860 -12.437 5.727 1.00 0.00 A ATOM 11 HB1 GLU A 1 -4.248 -11.981 5.191 1.00 0.00 A ATOM 12 HG2 GLU A 1 -4.743 -14.002 4.109 1.00 0.00 A ATOM 13 HG1 GLU A 1 -3.488 -14.325 5.309 1.00 0.00 A ATOM 14 N GLU A 1 -5.277 -13.210 8.213 1.00 0.00 A ATOM 15 O GLU A 1 -4.586 -10.768 8.852 1.00 0.00 A ATOM 16 OE1 GLU A 1 -5.092 -15.550 6.932 1.00 0.00 A ATOM 17 OE2 GLU A 1 -6.476 -15.439 5.204 1.00 0.00 A ATOM 18 C ALA A 2 -5.683 -8.980 6.464 1.00 0.00 A ATOM 19 CA ALA A 2 -4.213 -8.841 6.872 1.00 0.00 A ATOM 20 CB ALA A 2 -3.414 -7.959 5.910 1.00 0.00 A ATOM 21 HN ALA A 2 -3.350 -10.512 5.985 1.00 0.00 A ATOM 22 HA ALA A 2 -4.138 -8.421 7.876 1.00 0.00 A ATOM 23 HB1 ALA A 2 -3.434 -8.390 4.914 1.00 0.00 A ATOM 24 HB2 ALA A 2 -3.851 -6.961 5.877 1.00 0.00 A ATOM 25 HB3 ALA A 2 -2.380 -7.881 6.251 1.00 0.00 A ATOM 26 N ALA A 2 -3.696 -10.198 6.877 1.00 0.00 A ATOM 27 O ALA A 2 -5.985 -9.402 5.352 1.00 0.00 A ATOM 28 C GLU A 3 -8.738 -8.068 6.209 1.00 0.00 A ATOM 29 CA GLU A 3 -8.028 -8.891 7.291 1.00 0.00 A ATOM 30 CB GLU A 3 -8.686 -8.737 8.675 1.00 0.00 A ATOM 31 CD GLU A 3 -8.543 -11.239 9.064 1.00 0.00 A ATOM 32 CG GLU A 3 -8.263 -9.852 9.651 1.00 0.00 A ATOM 33 HN GLU A 3 -6.231 -8.501 8.321 1.00 0.00 A ATOM 34 HA GLU A 3 -8.169 -9.922 6.967 1.00 0.00 A ATOM 35 HB2 GLU A 3 -8.424 -7.765 9.098 1.00 0.00 A ATOM 36 HB1 GLU A 3 -9.771 -8.774 8.562 1.00 0.00 A ATOM 37 HG2 GLU A 3 -7.200 -9.753 9.875 1.00 0.00 A ATOM 38 HG1 GLU A 3 -8.816 -9.733 10.584 1.00 0.00 A ATOM 39 N GLU A 3 -6.583 -8.707 7.397 1.00 0.00 A ATOM 40 O GLU A 3 -9.868 -8.402 5.871 1.00 0.00 A ATOM 41 OE1 GLU A 3 -9.725 -11.620 8.944 1.00 0.00 A ATOM 42 OE2 GLU A 3 -7.605 -11.894 8.555 1.00 0.00 A ATOM 43 C ALA A 4 -9.611 -6.374 3.705 1.00 0.00 A ATOM 44 CA ALA A 4 -8.668 -5.930 4.851 1.00 0.00 A ATOM 45 CB ALA A 4 -7.484 -5.114 4.310 1.00 0.00 A ATOM 46 HN ALA A 4 -7.209 -6.816 6.098 1.00 0.00 A ATOM 47 HA ALA A 4 -9.250 -5.244 5.468 1.00 0.00 A ATOM 48 HB1 ALA A 4 -6.844 -5.752 3.697 1.00 0.00 A ATOM 49 HB2 ALA A 4 -7.855 -4.297 3.691 1.00 0.00 A ATOM 50 HB3 ALA A 4 -6.900 -4.699 5.131 1.00 0.00 A ATOM 51 N ALA A 4 -8.151 -6.951 5.768 1.00 0.00 A ATOM 52 O ALA A 4 -9.235 -6.402 2.534 1.00 0.00 A ATOM 53 C GLU A 5 -12.541 -5.611 2.505 1.00 0.00 A ATOM 54 CA GLU A 5 -11.971 -6.904 3.106 1.00 0.00 A ATOM 55 CB GLU A 5 -13.082 -7.731 3.779 1.00 0.00 A ATOM 56 CD GLU A 5 -12.133 -9.809 2.667 1.00 0.00 A ATOM 57 CG GLU A 5 -12.722 -9.214 3.948 1.00 0.00 A ATOM 58 HN GLU A 5 -11.026 -6.837 5.017 1.00 0.00 A ATOM 59 HA GLU A 5 -11.552 -7.458 2.266 1.00 0.00 A ATOM 60 HB2 GLU A 5 -13.324 -7.300 4.751 1.00 0.00 A ATOM 61 HB1 GLU A 5 -13.981 -7.675 3.164 1.00 0.00 A ATOM 62 HG2 GLU A 5 -12.010 -9.322 4.764 1.00 0.00 A ATOM 63 HG1 GLU A 5 -13.625 -9.764 4.218 1.00 0.00 A ATOM 64 N GLU A 5 -10.881 -6.611 4.041 1.00 0.00 A ATOM 65 O GLU A 5 -13.254 -5.647 1.495 1.00 0.00 A ATOM 66 OE1 GLU A 5 -12.825 -9.778 1.623 1.00 0.00 A ATOM 67 OE2 GLU A 5 -10.960 -10.233 2.699 1.00 0.00 A ATOM 68 C PHE A 6 -11.796 -2.782 1.562 1.00 0.00 A ATOM 69 CA PHE A 6 -12.683 -3.139 2.772 1.00 0.00 A ATOM 70 CB PHE A 6 -12.507 -2.193 3.984 1.00 0.00 A ATOM 71 CD1 PHE A 6 -14.115 -0.332 3.348 1.00 0.00 A ATOM 72 CD2 PHE A 6 -11.782 0.231 3.753 1.00 0.00 A ATOM 73 CE1 PHE A 6 -14.372 1.003 2.990 1.00 0.00 A ATOM 74 CE2 PHE A 6 -12.041 1.565 3.394 1.00 0.00 A ATOM 75 CG PHE A 6 -12.817 -0.726 3.727 1.00 0.00 A ATOM 76 CZ PHE A 6 -13.336 1.953 3.012 1.00 0.00 A ATOM 77 HN PHE A 6 -11.733 -4.589 3.998 1.00 0.00 A ATOM 78 HA PHE A 6 -13.717 -3.098 2.437 1.00 0.00 A ATOM 79 HB2 PHE A 6 -13.158 -2.535 4.790 1.00 0.00 A ATOM 80 HB1 PHE A 6 -11.479 -2.277 4.341 1.00 0.00 A ATOM 81 HD1 PHE A 6 -14.919 -1.054 3.321 1.00 0.00 A ATOM 82 HD2 PHE A 6 -10.773 -0.053 4.025 1.00 0.00 A ATOM 83 HE1 PHE A 6 -15.372 1.303 2.708 1.00 0.00 A ATOM 84 HE2 PHE A 6 -11.241 2.292 3.420 1.00 0.00 A ATOM 85 HZ PHE A 6 -13.538 2.983 2.747 1.00 0.00 A ATOM 86 N PHE A 6 -12.352 -4.492 3.209 1.00 0.00 A ATOM 87 O PHE A 6 -11.183 -3.642 0.935 1.00 0.00 A ATOM 88 C THR A 7 -9.455 -1.192 0.644 1.00 0.00 A ATOM 89 CA THR A 7 -10.898 -0.984 0.151 1.00 0.00 A ATOM 90 CB THR A 7 -11.237 0.501 -0.096 1.00 0.00 A ATOM 91 CG2 THR A 7 -10.717 0.969 -1.455 1.00 0.00 A ATOM 92 HN THR A 7 -12.353 -0.859 1.690 1.00 0.00 A ATOM 93 HA THR A 7 -11.060 -1.550 -0.766 1.00 0.00 A ATOM 94 HB THR A 7 -10.783 1.115 0.683 1.00 0.00 A ATOM 95 HG1 THR A 7 -12.871 1.010 0.831 1.00 0.00 A ATOM 96 HG21 THR A 7 -11.187 0.395 -2.256 1.00 0.00 A ATOM 97 HG22 THR A 7 -10.949 2.025 -1.592 1.00 0.00 A ATOM 98 HG23 THR A 7 -9.636 0.830 -1.499 1.00 0.00 A ATOM 99 N THR A 7 -11.777 -1.509 1.181 1.00 0.00 A ATOM 100 O THR A 7 -8.918 -0.378 1.396 1.00 0.00 A ATOM 101 OG1 THR A 7 -12.636 0.728 -0.060 1.00 0.00 A ATOM 102 C ASP A 8 -6.508 -1.898 -0.073 1.00 0.00 A ATOM 103 CA ASP A 8 -7.532 -2.757 0.646 1.00 0.00 A ATOM 104 CB ASP A 8 -7.374 -4.238 0.274 1.00 0.00 A ATOM 105 CG ASP A 8 -6.042 -4.872 0.694 1.00 0.00 A ATOM 106 HN ASP A 8 -9.426 -2.989 -0.244 1.00 0.00 A ATOM 107 HA ASP A 8 -7.398 -2.651 1.721 1.00 0.00 A ATOM 108 HB2 ASP A 8 -8.182 -4.799 0.740 1.00 0.00 A ATOM 109 HB1 ASP A 8 -7.480 -4.343 -0.804 1.00 0.00 A ATOM 110 N ASP A 8 -8.858 -2.313 0.248 1.00 0.00 A ATOM 111 O ASP A 8 -6.667 -1.612 -1.262 1.00 0.00 A ATOM 112 OD1 ASP A 8 -5.147 -4.174 1.213 1.00 0.00 A ATOM 113 OD2 ASP A 8 -5.899 -6.085 0.432 1.00 0.00 A ATOM 114 C ALA A 9 -3.760 -1.587 -1.122 1.00 0.00 A ATOM 115 CA ALA A 9 -4.327 -0.796 0.059 1.00 0.00 A ATOM 116 CB ALA A 9 -3.265 -0.578 1.139 1.00 0.00 A ATOM 117 HN ALA A 9 -5.313 -1.981 1.518 1.00 0.00 A ATOM 118 HA ALA A 9 -4.680 0.168 -0.301 1.00 0.00 A ATOM 119 HB1 ALA A 9 -2.382 -0.138 0.685 1.00 0.00 A ATOM 120 HB2 ALA A 9 -3.647 0.089 1.913 1.00 0.00 A ATOM 121 HB3 ALA A 9 -2.985 -1.531 1.590 1.00 0.00 A ATOM 122 N ALA A 9 -5.450 -1.507 0.632 1.00 0.00 A ATOM 123 O ALA A 9 -3.461 -0.997 -2.157 1.00 0.00 A ATOM 124 C CYS A 10 -4.031 -3.693 -3.328 1.00 0.00 A ATOM 125 CA CYS A 10 -3.189 -3.804 -2.042 1.00 0.00 A ATOM 126 CB CYS A 10 -3.191 -5.235 -1.488 1.00 0.00 A ATOM 127 HN CYS A 10 -4.032 -3.331 -0.128 1.00 0.00 A ATOM 128 HA CYS A 10 -2.163 -3.523 -2.265 1.00 0.00 A ATOM 129 HB2 CYS A 10 -2.706 -5.223 -0.512 1.00 0.00 A ATOM 130 HB1 CYS A 10 -4.222 -5.545 -1.332 1.00 0.00 A ATOM 131 N CYS A 10 -3.683 -2.916 -0.995 1.00 0.00 A ATOM 132 O CYS A 10 -3.536 -3.915 -4.432 1.00 0.00 A ATOM 133 SG CYS A 10 -2.382 -6.515 -2.487 1.00 0.00 A ATOM 134 C VAL A 11 -6.399 -1.781 -4.777 1.00 0.00 A ATOM 135 CA VAL A 11 -6.245 -3.248 -4.326 1.00 0.00 A ATOM 136 CB VAL A 11 -7.572 -3.939 -3.913 1.00 0.00 A ATOM 137 CG1 VAL A 11 -8.644 -3.962 -5.016 1.00 0.00 A ATOM 138 CG2 VAL A 11 -7.335 -5.412 -3.509 1.00 0.00 A ATOM 139 HN VAL A 11 -5.674 -3.089 -2.300 1.00 0.00 A ATOM 140 HA VAL A 11 -5.841 -3.798 -5.177 1.00 0.00 A ATOM 141 HB VAL A 11 -7.989 -3.415 -3.053 1.00 0.00 A ATOM 142 HG11 VAL A 11 -9.514 -4.529 -4.686 1.00 0.00 A ATOM 143 HG12 VAL A 11 -8.974 -2.947 -5.236 1.00 0.00 A ATOM 144 HG13 VAL A 11 -8.239 -4.410 -5.924 1.00 0.00 A ATOM 145 HG21 VAL A 11 -6.908 -5.967 -4.346 1.00 0.00 A ATOM 146 HG22 VAL A 11 -6.649 -5.483 -2.664 1.00 0.00 A ATOM 147 HG23 VAL A 11 -8.273 -5.877 -3.210 1.00 0.00 A ATOM 148 N VAL A 11 -5.319 -3.373 -3.206 1.00 0.00 A ATOM 149 O VAL A 11 -6.986 -1.536 -5.833 1.00 0.00 A ATOM 150 C LEU A 12 -4.854 1.264 -4.936 1.00 0.00 A ATOM 151 CA LEU A 12 -6.104 0.625 -4.332 1.00 0.00 A ATOM 152 CB LEU A 12 -6.599 1.267 -3.027 1.00 0.00 A ATOM 153 CD1 LEU A 12 -8.122 3.292 -3.312 1.00 0.00 A ATOM 154 CD2 LEU A 12 -6.431 3.252 -1.503 1.00 0.00 A ATOM 155 CG LEU A 12 -6.717 2.794 -2.931 1.00 0.00 A ATOM 156 HN LEU A 12 -5.168 -0.973 -3.329 1.00 0.00 A ATOM 157 HA LEU A 12 -6.921 0.696 -5.046 1.00 0.00 A ATOM 158 HB2 LEU A 12 -7.605 0.889 -2.899 1.00 0.00 A ATOM 159 HB1 LEU A 12 -5.967 0.905 -2.214 1.00 0.00 A ATOM 160 HD11 LEU A 12 -8.844 3.027 -2.540 1.00 0.00 A ATOM 161 HD12 LEU A 12 -8.106 4.373 -3.448 1.00 0.00 A ATOM 162 HD13 LEU A 12 -8.447 2.828 -4.245 1.00 0.00 A ATOM 163 HD21 LEU A 12 -6.477 4.331 -1.499 1.00 0.00 A ATOM 164 HD22 LEU A 12 -7.151 2.820 -0.805 1.00 0.00 A ATOM 165 HD23 LEU A 12 -5.425 2.945 -1.220 1.00 0.00 A ATOM 166 HG LEU A 12 -5.988 3.270 -3.567 1.00 0.00 A ATOM 167 N LEU A 12 -5.874 -0.789 -4.044 1.00 0.00 A ATOM 168 O LEU A 12 -3.743 0.879 -4.584 1.00 0.00 A ATOM 169 C PRO A 13 -3.225 3.875 -5.289 1.00 0.00 A ATOM 170 CA PRO A 13 -3.852 2.978 -6.363 1.00 0.00 A ATOM 171 CB PRO A 13 -4.379 3.783 -7.557 1.00 0.00 A ATOM 172 CD PRO A 13 -6.248 2.762 -6.348 1.00 0.00 A ATOM 173 CG PRO A 13 -5.907 3.794 -7.423 1.00 0.00 A ATOM 174 HA PRO A 13 -3.099 2.269 -6.710 1.00 0.00 A ATOM 175 HB2 PRO A 13 -3.988 4.801 -7.567 1.00 0.00 A ATOM 176 HB1 PRO A 13 -4.090 3.275 -8.476 1.00 0.00 A ATOM 177 HD2 PRO A 13 -6.790 3.255 -5.550 1.00 0.00 A ATOM 178 HD1 PRO A 13 -6.868 1.948 -6.724 1.00 0.00 A ATOM 179 HG2 PRO A 13 -6.240 4.780 -7.095 1.00 0.00 A ATOM 180 HG1 PRO A 13 -6.380 3.536 -8.370 1.00 0.00 A ATOM 181 N PRO A 13 -4.992 2.245 -5.843 1.00 0.00 A ATOM 182 O PRO A 13 -3.782 4.089 -4.211 1.00 0.00 A ATOM 183 C ALA A 14 -2.236 6.679 -4.768 1.00 0.00 A ATOM 184 CA ALA A 14 -1.401 5.394 -4.734 1.00 0.00 A ATOM 185 CB ALA A 14 0.015 5.667 -5.250 1.00 0.00 A ATOM 186 HN ALA A 14 -1.706 4.290 -6.535 1.00 0.00 A ATOM 187 HA ALA A 14 -1.355 5.002 -3.714 1.00 0.00 A ATOM 188 HB1 ALA A 14 -0.031 6.182 -6.211 1.00 0.00 A ATOM 189 HB2 ALA A 14 0.545 6.295 -4.535 1.00 0.00 A ATOM 190 HB3 ALA A 14 0.555 4.729 -5.369 1.00 0.00 A ATOM 191 N ALA A 14 -2.048 4.418 -5.598 1.00 0.00 A ATOM 192 O ALA A 14 -2.802 7.005 -5.815 1.00 0.00 A ATOM 193 C VAL A 15 -1.902 9.751 -3.112 1.00 0.00 A ATOM 194 CA VAL A 15 -2.914 8.750 -3.638 1.00 0.00 A ATOM 195 CB VAL A 15 -4.199 8.721 -2.791 1.00 0.00 A ATOM 196 CG1 VAL A 15 -4.955 10.059 -2.838 1.00 0.00 A ATOM 197 CG2 VAL A 15 -5.157 7.616 -3.258 1.00 0.00 A ATOM 198 HN VAL A 15 -1.739 7.171 -2.854 1.00 0.00 A ATOM 199 HA VAL A 15 -3.195 9.035 -4.653 1.00 0.00 A ATOM 200 HB VAL A 15 -3.910 8.546 -1.761 1.00 0.00 A ATOM 201 HG11 VAL A 15 -5.211 10.317 -3.865 1.00 0.00 A ATOM 202 HG12 VAL A 15 -5.872 9.987 -2.250 1.00 0.00 A ATOM 203 HG13 VAL A 15 -4.349 10.850 -2.398 1.00 0.00 A ATOM 204 HG21 VAL A 15 -6.108 7.706 -2.740 1.00 0.00 A ATOM 205 HG22 VAL A 15 -5.333 7.711 -4.330 1.00 0.00 A ATOM 206 HG23 VAL A 15 -4.732 6.635 -3.047 1.00 0.00 A ATOM 207 N VAL A 15 -2.254 7.448 -3.679 1.00 0.00 A ATOM 208 O VAL A 15 -1.217 9.507 -2.117 1.00 0.00 A ATOM 209 C GLN A 16 -1.548 12.877 -2.462 1.00 0.00 A ATOM 210 CA GLN A 16 -0.903 11.963 -3.499 1.00 0.00 A ATOM 211 CB GLN A 16 -0.521 12.757 -4.758 1.00 0.00 A ATOM 212 CD GLN A 16 0.764 12.730 -6.922 1.00 0.00 A ATOM 213 CG GLN A 16 0.087 11.873 -5.857 1.00 0.00 A ATOM 214 HN GLN A 16 -2.475 10.968 -4.564 1.00 0.00 A ATOM 215 HA GLN A 16 0.005 11.546 -3.068 1.00 0.00 A ATOM 216 HB2 GLN A 16 -1.397 13.268 -5.160 1.00 0.00 A ATOM 217 HB1 GLN A 16 0.210 13.513 -4.467 1.00 0.00 A ATOM 218 HE21 GLN A 16 2.556 12.617 -5.979 1.00 0.00 A ATOM 219 HE22 GLN A 16 2.470 13.653 -7.415 1.00 0.00 A ATOM 220 HG2 GLN A 16 0.814 11.189 -5.420 1.00 0.00 A ATOM 221 HG1 GLN A 16 -0.698 11.281 -6.327 1.00 0.00 A ATOM 222 N GLN A 16 -1.802 10.867 -3.825 1.00 0.00 A ATOM 223 NE2 GLN A 16 2.046 13.010 -6.767 1.00 0.00 A ATOM 224 O GLN A 16 -0.878 13.281 -1.518 1.00 0.00 A ATOM 225 OE1 GLN A 16 0.139 13.155 -7.882 1.00 0.00 A ATOM 226 C GLY A 17 -3.787 15.424 -2.561 1.00 0.00 A ATOM 227 CA GLY A 17 -3.587 14.104 -1.811 1.00 0.00 A ATOM 228 HN GLY A 17 -3.293 12.908 -3.477 1.00 0.00 A ATOM 229 HA2 GLY A 17 -4.551 13.649 -1.580 1.00 0.00 A ATOM 230 HA1 GLY A 17 -3.047 14.294 -0.890 1.00 0.00 A ATOM 231 N GLY A 17 -2.836 13.171 -2.626 1.00 0.00 A ATOM 232 O GLY A 17 -3.255 15.583 -3.661 1.00 0.00 A ATOM 233 C PRO A 18 -3.802 18.681 -2.732 1.00 0.00 A ATOM 234 CA PRO A 18 -4.912 17.614 -2.699 1.00 0.00 A ATOM 235 CB PRO A 18 -6.145 18.129 -1.942 1.00 0.00 A ATOM 236 CD PRO A 18 -5.296 16.242 -0.758 1.00 0.00 A ATOM 237 CG PRO A 18 -5.951 17.601 -0.519 1.00 0.00 A ATOM 238 HA PRO A 18 -5.196 17.391 -3.728 1.00 0.00 A ATOM 239 HB2 PRO A 18 -6.224 19.218 -1.958 1.00 0.00 A ATOM 240 HB1 PRO A 18 -7.043 17.684 -2.371 1.00 0.00 A ATOM 241 HD2 PRO A 18 -4.644 15.978 0.074 1.00 0.00 A ATOM 242 HD1 PRO A 18 -6.068 15.481 -0.873 1.00 0.00 A ATOM 243 HG2 PRO A 18 -5.269 18.251 0.030 1.00 0.00 A ATOM 244 HG1 PRO A 18 -6.899 17.504 0.011 1.00 0.00 A ATOM 245 N PRO A 18 -4.556 16.374 -2.008 1.00 0.00 A ATOM 246 O PRO A 18 -3.963 19.702 -3.409 1.00 0.00 A ATOM 247 C CYS A 19 -0.712 19.597 -3.044 1.00 0.00 A ATOM 248 CA CYS A 19 -1.659 19.529 -1.843 1.00 0.00 A ATOM 249 CB CYS A 19 -0.936 19.320 -0.507 1.00 0.00 A ATOM 250 HN CYS A 19 -2.627 17.669 -1.446 1.00 0.00 A ATOM 251 HA CYS A 19 -2.152 20.499 -1.779 1.00 0.00 A ATOM 252 HB2 CYS A 19 -0.458 18.338 -0.482 1.00 0.00 A ATOM 253 HB1 CYS A 19 -0.170 20.078 -0.365 1.00 0.00 A ATOM 254 N CYS A 19 -2.708 18.518 -1.985 1.00 0.00 A ATOM 255 O CYS A 19 -0.960 19.007 -4.090 1.00 0.00 A ATOM 256 SG CYS A 19 -2.111 19.468 0.852 1.00 0.00 A ATOM 257 C ARG A 20 2.821 20.458 -3.276 1.00 0.00 A ATOM 258 CA ARG A 20 1.426 20.543 -3.905 1.00 0.00 A ATOM 259 CB ARG A 20 1.233 21.796 -4.762 1.00 0.00 A ATOM 260 CD ARG A 20 -0.996 22.509 -5.869 1.00 0.00 A ATOM 261 CG ARG A 20 0.232 21.594 -5.919 1.00 0.00 A ATOM 262 CZ ARG A 20 -2.759 22.928 -4.123 1.00 0.00 A ATOM 263 HN ARG A 20 0.455 20.920 -2.060 1.00 0.00 A ATOM 264 HA ARG A 20 1.389 19.674 -4.568 1.00 0.00 A ATOM 265 HB2 ARG A 20 0.934 22.628 -4.121 1.00 0.00 A ATOM 266 HB1 ARG A 20 2.198 22.053 -5.184 1.00 0.00 A ATOM 267 HD2 ARG A 20 -0.651 23.530 -5.706 1.00 0.00 A ATOM 268 HD1 ARG A 20 -1.485 22.464 -6.843 1.00 0.00 A ATOM 269 HE ARG A 20 -2.126 21.098 -4.774 1.00 0.00 A ATOM 270 HG2 ARG A 20 0.761 21.815 -6.847 1.00 0.00 A ATOM 271 HG1 ARG A 20 -0.090 20.555 -5.987 1.00 0.00 A ATOM 272 HH11 ARG A 20 -1.898 24.644 -4.793 1.00 0.00 A ATOM 273 HH12 ARG A 20 -3.177 24.889 -3.657 1.00 0.00 A ATOM 274 HH21 ARG A 20 -3.880 21.419 -3.344 1.00 0.00 A ATOM 275 HH22 ARG A 20 -4.323 22.982 -2.764 1.00 0.00 A ATOM 276 N ARG A 20 0.341 20.415 -2.926 1.00 0.00 A ATOM 277 NE ARG A 20 -1.983 22.105 -4.846 1.00 0.00 A ATOM 278 NH1 ARG A 20 -2.600 24.250 -4.186 1.00 0.00 A ATOM 279 NH2 ARG A 20 -3.699 22.429 -3.331 1.00 0.00 A ATOM 280 O ARG A 20 3.820 20.724 -3.939 1.00 0.00 A ATOM 281 C GLY A 21 4.444 18.488 -1.666 1.00 0.00 A ATOM 282 CA GLY A 21 4.134 19.941 -1.281 1.00 0.00 A ATOM 283 HN GLY A 21 2.029 19.843 -1.587 1.00 0.00 A ATOM 284 HA2 GLY A 21 4.923 20.606 -1.634 1.00 0.00 A ATOM 285 HA1 GLY A 21 4.003 20.023 -0.203 1.00 0.00 A ATOM 286 N GLY A 21 2.877 20.203 -1.974 1.00 0.00 A ATOM 287 O GLY A 21 3.509 17.773 -2.026 1.00 0.00 A ATOM 288 C TRP A 22 6.893 16.003 -0.989 1.00 0.00 A ATOM 289 CA TRP A 22 6.041 16.684 -2.051 1.00 0.00 A ATOM 290 CB TRP A 22 6.757 16.816 -3.402 1.00 0.00 A ATOM 291 CD1 TRP A 22 6.454 18.485 -5.274 1.00 0.00 A ATOM 292 CD2 TRP A 22 4.595 17.265 -4.965 1.00 0.00 A ATOM 293 CE2 TRP A 22 4.303 18.218 -5.988 1.00 0.00 A ATOM 294 CE3 TRP A 22 3.540 16.390 -4.613 1.00 0.00 A ATOM 295 CG TRP A 22 5.974 17.482 -4.507 1.00 0.00 A ATOM 296 CH2 TRP A 22 2.023 17.428 -6.219 1.00 0.00 A ATOM 297 CZ2 TRP A 22 3.043 18.315 -6.603 1.00 0.00 A ATOM 298 CZ3 TRP A 22 2.275 16.466 -5.227 1.00 0.00 A ATOM 299 HN TRP A 22 6.435 18.468 -1.092 1.00 0.00 A ATOM 300 HA TRP A 22 5.134 16.099 -2.201 1.00 0.00 A ATOM 301 HB2 TRP A 22 7.674 17.386 -3.240 1.00 0.00 A ATOM 302 HB1 TRP A 22 7.066 15.830 -3.737 1.00 0.00 A ATOM 303 HD1 TRP A 22 7.447 18.904 -5.187 1.00 0.00 A ATOM 304 HE1 TRP A 22 5.602 19.714 -6.756 1.00 0.00 A ATOM 305 HE3 TRP A 22 3.695 15.674 -3.823 1.00 0.00 A ATOM 306 HH2 TRP A 22 1.042 17.486 -6.672 1.00 0.00 A ATOM 307 HZ2 TRP A 22 2.853 19.064 -7.356 1.00 0.00 A ATOM 308 HZ3 TRP A 22 1.486 15.797 -4.918 1.00 0.00 A ATOM 309 N TRP A 22 5.681 18.005 -1.568 1.00 0.00 A ATOM 310 NE1 TRP A 22 5.477 18.922 -6.145 1.00 0.00 A ATOM 311 O TRP A 22 7.905 16.542 -0.550 1.00 0.00 A ATOM 312 C GLU A 23 7.034 12.533 -0.070 1.00 0.00 A ATOM 313 CA GLU A 23 6.921 13.970 0.488 1.00 0.00 A ATOM 314 CB GLU A 23 5.880 14.091 1.625 1.00 0.00 A ATOM 315 CD GLU A 23 7.186 13.288 3.721 1.00 0.00 A ATOM 316 CG GLU A 23 5.997 13.089 2.777 1.00 0.00 A ATOM 317 HN GLU A 23 5.555 14.561 -1.006 1.00 0.00 A ATOM 318 HA GLU A 23 7.885 14.335 0.845 1.00 0.00 A ATOM 319 HB2 GLU A 23 5.912 15.104 2.031 1.00 0.00 A ATOM 320 HB1 GLU A 23 4.882 13.945 1.202 1.00 0.00 A ATOM 321 HG2 GLU A 23 5.081 13.161 3.366 1.00 0.00 A ATOM 322 HG1 GLU A 23 6.034 12.079 2.367 1.00 0.00 A ATOM 323 N GLU A 23 6.435 14.828 -0.585 1.00 0.00 A ATOM 324 O GLU A 23 6.043 12.027 -0.598 1.00 0.00 A ATOM 325 OE1 GLU A 23 8.230 13.796 3.278 1.00 0.00 A ATOM 326 OE2 GLU A 23 7.063 12.797 4.870 1.00 0.00 A ATOM 327 C PRO A 24 7.551 9.493 0.436 1.00 0.00 A ATOM 328 CA PRO A 24 8.311 10.455 -0.481 1.00 0.00 A ATOM 329 CB PRO A 24 9.814 10.163 -0.492 1.00 0.00 A ATOM 330 CD PRO A 24 9.464 12.322 0.481 1.00 0.00 A ATOM 331 CG PRO A 24 10.372 11.098 0.580 1.00 0.00 A ATOM 332 HA PRO A 24 7.928 10.317 -1.501 1.00 0.00 A ATOM 333 HB2 PRO A 24 10.035 9.118 -0.274 1.00 0.00 A ATOM 334 HB1 PRO A 24 10.227 10.441 -1.463 1.00 0.00 A ATOM 335 HD2 PRO A 24 9.358 12.767 1.465 1.00 0.00 A ATOM 336 HD1 PRO A 24 9.882 13.045 -0.219 1.00 0.00 A ATOM 337 HG2 PRO A 24 10.259 10.639 1.564 1.00 0.00 A ATOM 338 HG1 PRO A 24 11.415 11.353 0.394 1.00 0.00 A ATOM 339 N PRO A 24 8.187 11.841 -0.021 1.00 0.00 A ATOM 340 O PRO A 24 7.643 9.524 1.669 1.00 0.00 A ATOM 341 C ARG A 25 6.266 6.252 -0.416 1.00 0.00 A ATOM 342 CA ARG A 25 6.094 7.486 0.450 1.00 0.00 A ATOM 343 CB ARG A 25 4.612 7.850 0.652 1.00 0.00 A ATOM 344 CD ARG A 25 4.719 8.313 3.162 1.00 0.00 A ATOM 345 CG ARG A 25 4.394 8.865 1.773 1.00 0.00 A ATOM 346 CZ ARG A 25 5.366 10.216 4.642 1.00 0.00 A ATOM 347 HN ARG A 25 6.787 8.620 -1.204 1.00 0.00 A ATOM 348 HA ARG A 25 6.563 7.264 1.406 1.00 0.00 A ATOM 349 HB2 ARG A 25 4.221 8.263 -0.279 1.00 0.00 A ATOM 350 HB1 ARG A 25 4.027 6.962 0.893 1.00 0.00 A ATOM 351 HD2 ARG A 25 4.083 7.450 3.344 1.00 0.00 A ATOM 352 HD1 ARG A 25 5.758 7.988 3.201 1.00 0.00 A ATOM 353 HE ARG A 25 3.484 9.460 4.421 1.00 0.00 A ATOM 354 HG2 ARG A 25 4.987 9.758 1.582 1.00 0.00 A ATOM 355 HG1 ARG A 25 3.345 9.137 1.763 1.00 0.00 A ATOM 356 HH11 ARG A 25 6.961 9.687 3.412 1.00 0.00 A ATOM 357 HH12 ARG A 25 7.219 10.986 4.524 1.00 0.00 A ATOM 358 HH21 ARG A 25 4.079 11.308 5.872 1.00 0.00 A ATOM 359 HH22 ARG A 25 5.703 11.907 5.648 1.00 0.00 A ATOM 360 N ARG A 25 6.806 8.588 -0.188 1.00 0.00 A ATOM 361 NE ARG A 25 4.465 9.326 4.199 1.00 0.00 A ATOM 362 NH1 ARG A 25 6.631 10.191 4.236 1.00 0.00 A ATOM 363 NH2 ARG A 25 5.004 11.156 5.506 1.00 0.00 A ATOM 364 O ARG A 25 6.951 6.294 -1.436 1.00 0.00 A ATOM 365 C TRP A 26 4.201 3.492 -0.907 1.00 0.00 A ATOM 366 CA TRP A 26 5.661 3.866 -0.668 1.00 0.00 A ATOM 367 CB TRP A 26 6.406 2.880 0.245 1.00 0.00 A ATOM 368 CD1 TRP A 26 8.506 4.022 1.118 1.00 0.00 A ATOM 369 CD2 TRP A 26 8.923 2.426 -0.394 1.00 0.00 A ATOM 370 CE2 TRP A 26 10.161 3.078 -0.136 1.00 0.00 A ATOM 371 CE3 TRP A 26 8.930 1.329 -1.272 1.00 0.00 A ATOM 372 CG TRP A 26 7.879 3.105 0.347 1.00 0.00 A ATOM 373 CH2 TRP A 26 11.282 1.714 -1.789 1.00 0.00 A ATOM 374 CZ2 TRP A 26 11.337 2.731 -0.820 1.00 0.00 A ATOM 375 CZ3 TRP A 26 10.082 1.020 -2.013 1.00 0.00 A ATOM 376 HN TRP A 26 5.107 5.191 0.849 1.00 0.00 A ATOM 377 HA TRP A 26 6.171 3.927 -1.624 1.00 0.00 A ATOM 378 HB2 TRP A 26 6.010 2.947 1.254 1.00 0.00 A ATOM 379 HB1 TRP A 26 6.238 1.870 -0.126 1.00 0.00 A ATOM 380 HD1 TRP A 26 8.013 4.702 1.801 1.00 0.00 A ATOM 381 HE1 TRP A 26 10.527 4.568 1.354 1.00 0.00 A ATOM 382 HE3 TRP A 26 8.046 0.710 -1.334 1.00 0.00 A ATOM 383 HH2 TRP A 26 12.167 1.425 -2.338 1.00 0.00 A ATOM 384 HZ2 TRP A 26 12.267 3.241 -0.612 1.00 0.00 A ATOM 385 HZ3 TRP A 26 10.065 0.199 -2.714 1.00 0.00 A ATOM 386 N TRP A 26 5.657 5.152 -0.003 1.00 0.00 A ATOM 387 NE1 TRP A 26 9.864 3.980 0.867 1.00 0.00 A ATOM 388 O TRP A 26 3.370 3.774 -0.047 1.00 0.00 A ATOM 389 C ALA A 27 2.606 1.150 -3.132 1.00 0.00 A ATOM 390 CA ALA A 27 2.508 2.426 -2.321 1.00 0.00 A ATOM 391 CB ALA A 27 1.619 3.436 -3.059 1.00 0.00 A ATOM 392 HN ALA A 27 4.555 2.697 -2.761 1.00 0.00 A ATOM 393 HA ALA A 27 2.037 2.188 -1.367 1.00 0.00 A ATOM 394 HB1 ALA A 27 1.310 4.231 -2.382 1.00 0.00 A ATOM 395 HB2 ALA A 27 2.137 3.833 -3.927 1.00 0.00 A ATOM 396 HB3 ALA A 27 0.711 2.938 -3.404 1.00 0.00 A ATOM 397 N ALA A 27 3.854 2.930 -2.065 1.00 0.00 A ATOM 398 O ALA A 27 3.499 1.005 -3.979 1.00 0.00 A ATOM 399 C TYR A 28 0.908 -0.738 -4.977 1.00 0.00 A ATOM 400 CA TYR A 28 1.548 -0.989 -3.625 1.00 0.00 A ATOM 401 CB TYR A 28 0.730 -2.018 -2.849 1.00 0.00 A ATOM 402 CD1 TYR A 28 1.813 -4.196 -3.561 1.00 0.00 A ATOM 403 CD2 TYR A 28 -0.441 -3.712 -4.314 1.00 0.00 A ATOM 404 CE1 TYR A 28 1.779 -5.428 -4.236 1.00 0.00 A ATOM 405 CE2 TYR A 28 -0.492 -4.950 -4.973 1.00 0.00 A ATOM 406 CG TYR A 28 0.694 -3.346 -3.575 1.00 0.00 A ATOM 407 CZ TYR A 28 0.620 -5.815 -4.940 1.00 0.00 A ATOM 408 HN TYR A 28 0.955 0.465 -2.188 1.00 0.00 A ATOM 409 HA TYR A 28 2.552 -1.370 -3.777 1.00 0.00 A ATOM 410 HB2 TYR A 28 1.160 -2.162 -1.859 1.00 0.00 A ATOM 411 HB1 TYR A 28 -0.288 -1.645 -2.714 1.00 0.00 A ATOM 412 HD1 TYR A 28 2.690 -3.922 -2.993 1.00 0.00 A ATOM 413 HD2 TYR A 28 -1.292 -3.050 -4.346 1.00 0.00 A ATOM 414 HE1 TYR A 28 2.618 -6.097 -4.161 1.00 0.00 A ATOM 415 HE2 TYR A 28 -1.401 -5.256 -5.468 1.00 0.00 A ATOM 416 HH TYR A 28 1.380 -7.531 -5.465 1.00 0.00 A ATOM 417 N TYR A 28 1.659 0.249 -2.889 1.00 0.00 A ATOM 418 O TYR A 28 0.045 0.126 -5.125 1.00 0.00 A ATOM 419 OH TYR A 28 0.573 -7.018 -5.573 1.00 0.00 A ATOM 420 C SER A 29 0.463 -2.792 -7.698 1.00 0.00 A ATOM 421 CA SER A 29 0.857 -1.358 -7.340 1.00 0.00 A ATOM 422 CB SER A 29 1.903 -0.698 -8.227 1.00 0.00 A ATOM 423 HN SER A 29 2.165 -2.062 -5.866 1.00 0.00 A ATOM 424 HA SER A 29 -0.035 -0.736 -7.356 1.00 0.00 A ATOM 425 HB2 SER A 29 2.878 -1.118 -7.999 1.00 0.00 A ATOM 426 HB1 SER A 29 1.757 -0.842 -9.289 1.00 0.00 A ATOM 427 HG SER A 29 1.450 0.704 -7.002 1.00 0.00 A ATOM 428 N SER A 29 1.429 -1.373 -6.014 1.00 0.00 A ATOM 429 O SER A 29 1.371 -3.588 -7.948 1.00 0.00 A ATOM 430 OG SER A 29 1.828 0.676 -7.897 1.00 0.00 A ATOM 431 C PRO A 30 -0.886 -4.625 -9.774 1.00 0.00 A ATOM 432 CA PRO A 30 -1.258 -4.432 -8.305 1.00 0.00 A ATOM 433 CB PRO A 30 -2.772 -4.507 -8.072 1.00 0.00 A ATOM 434 CD PRO A 30 -1.999 -2.312 -7.468 1.00 0.00 A ATOM 435 CG PRO A 30 -3.221 -3.048 -8.015 1.00 0.00 A ATOM 436 HA PRO A 30 -0.765 -5.210 -7.720 1.00 0.00 A ATOM 437 HB2 PRO A 30 -3.279 -5.048 -8.872 1.00 0.00 A ATOM 438 HB1 PRO A 30 -2.973 -4.983 -7.113 1.00 0.00 A ATOM 439 HD2 PRO A 30 -1.961 -1.310 -7.894 1.00 0.00 A ATOM 440 HD1 PRO A 30 -2.065 -2.253 -6.380 1.00 0.00 A ATOM 441 HG2 PRO A 30 -3.440 -2.692 -9.023 1.00 0.00 A ATOM 442 HG1 PRO A 30 -4.090 -2.919 -7.367 1.00 0.00 A ATOM 443 N PRO A 30 -0.838 -3.114 -7.843 1.00 0.00 A ATOM 444 O PRO A 30 -0.501 -5.717 -10.173 1.00 0.00 A ATOM 445 C LEU A 31 1.035 -3.808 -12.114 1.00 0.00 A ATOM 446 CA LEU A 31 -0.468 -3.543 -11.961 1.00 0.00 A ATOM 447 CB LEU A 31 -0.875 -2.227 -12.629 1.00 0.00 A ATOM 448 CD1 LEU A 31 -2.804 -0.809 -13.312 1.00 0.00 A ATOM 449 CD2 LEU A 31 -2.671 -3.115 -14.235 1.00 0.00 A ATOM 450 CG LEU A 31 -2.368 -2.237 -13.012 1.00 0.00 A ATOM 451 HN LEU A 31 -1.231 -2.685 -10.171 1.00 0.00 A ATOM 452 HA LEU A 31 -0.992 -4.340 -12.482 1.00 0.00 A ATOM 453 HB2 LEU A 31 -0.656 -1.401 -11.951 1.00 0.00 A ATOM 454 HB1 LEU A 31 -0.283 -2.082 -13.532 1.00 0.00 A ATOM 455 HD11 LEU A 31 -2.644 -0.189 -12.430 1.00 0.00 A ATOM 456 HD12 LEU A 31 -2.225 -0.418 -14.148 1.00 0.00 A ATOM 457 HD13 LEU A 31 -3.865 -0.803 -13.563 1.00 0.00 A ATOM 458 HD21 LEU A 31 -2.070 -2.797 -15.089 1.00 0.00 A ATOM 459 HD22 LEU A 31 -2.454 -4.162 -14.025 1.00 0.00 A ATOM 460 HD23 LEU A 31 -3.727 -3.040 -14.496 1.00 0.00 A ATOM 461 HG LEU A 31 -2.954 -2.598 -12.167 1.00 0.00 A ATOM 462 N LEU A 31 -0.904 -3.548 -10.567 1.00 0.00 A ATOM 463 O LEU A 31 1.491 -4.066 -13.221 1.00 0.00 A ATOM 464 C LEU A 32 3.442 -5.299 -10.085 1.00 0.00 A ATOM 465 CA LEU A 32 3.229 -4.066 -10.973 1.00 0.00 A ATOM 466 CB LEU A 32 4.004 -2.870 -10.417 1.00 0.00 A ATOM 467 CD1 LEU A 32 4.683 -0.468 -10.768 1.00 0.00 A ATOM 468 CD2 LEU A 32 5.264 -2.148 -12.515 1.00 0.00 A ATOM 469 CG LEU A 32 4.222 -1.758 -11.459 1.00 0.00 A ATOM 470 HN LEU A 32 1.403 -3.466 -10.135 1.00 0.00 A ATOM 471 HA LEU A 32 3.594 -4.308 -11.970 1.00 0.00 A ATOM 472 HB2 LEU A 32 3.442 -2.509 -9.562 1.00 0.00 A ATOM 473 HB1 LEU A 32 4.969 -3.197 -10.038 1.00 0.00 A ATOM 474 HD11 LEU A 32 5.598 -0.654 -10.206 1.00 0.00 A ATOM 475 HD12 LEU A 32 4.872 0.303 -11.516 1.00 0.00 A ATOM 476 HD13 LEU A 32 3.902 -0.112 -10.101 1.00 0.00 A ATOM 477 HD21 LEU A 32 4.915 -3.005 -13.091 1.00 0.00 A ATOM 478 HD22 LEU A 32 5.421 -1.323 -13.211 1.00 0.00 A ATOM 479 HD23 LEU A 32 6.211 -2.405 -12.039 1.00 0.00 A ATOM 480 HG LEU A 32 3.278 -1.553 -11.963 1.00 0.00 A ATOM 481 N LEU A 32 1.809 -3.718 -11.027 1.00 0.00 A ATOM 482 O LEU A 32 4.567 -5.764 -9.927 1.00 0.00 A ATOM 483 C GLN A 33 3.178 -6.584 -7.281 1.00 0.00 A ATOM 484 CA GLN A 33 2.255 -6.841 -8.488 1.00 0.00 A ATOM 485 CB GLN A 33 2.448 -8.197 -9.197 1.00 0.00 A ATOM 486 CD GLN A 33 2.860 -10.466 -8.078 1.00 0.00 A ATOM 487 CG GLN A 33 1.851 -9.362 -8.395 1.00 0.00 A ATOM 488 HN GLN A 33 1.484 -5.331 -9.665 1.00 0.00 A ATOM 489 HA GLN A 33 1.228 -6.805 -8.124 1.00 0.00 A ATOM 490 HB2 GLN A 33 1.948 -8.169 -10.167 1.00 0.00 A ATOM 491 HB1 GLN A 33 3.513 -8.364 -9.375 1.00 0.00 A ATOM 492 HE21 GLN A 33 3.837 -9.302 -6.745 1.00 0.00 A ATOM 493 HE22 GLN A 33 4.438 -10.961 -6.953 1.00 0.00 A ATOM 494 HG2 GLN A 33 1.416 -8.974 -7.476 1.00 0.00 A ATOM 495 HG1 GLN A 33 1.034 -9.797 -8.973 1.00 0.00 A ATOM 496 N GLN A 33 2.361 -5.782 -9.469 1.00 0.00 A ATOM 497 NE2 GLN A 33 3.793 -10.223 -7.172 1.00 0.00 A ATOM 498 O GLN A 33 3.474 -7.512 -6.522 1.00 0.00 A ATOM 499 OE1 GLN A 33 2.812 -11.552 -8.638 1.00 0.00 A ATOM 500 C GLN A 34 4.505 -3.559 -5.647 1.00 0.00 A ATOM 501 CA GLN A 34 4.604 -5.035 -6.018 1.00 0.00 A ATOM 502 CB GLN A 34 6.017 -5.356 -6.544 1.00 0.00 A ATOM 503 CD GLN A 34 8.449 -5.867 -6.049 1.00 0.00 A ATOM 504 CG GLN A 34 7.076 -5.580 -5.448 1.00 0.00 A ATOM 505 HN GLN A 34 3.165 -4.569 -7.540 1.00 0.00 A ATOM 506 HA GLN A 34 4.412 -5.647 -5.141 1.00 0.00 A ATOM 507 HB2 GLN A 34 5.979 -6.250 -7.168 1.00 0.00 A ATOM 508 HB1 GLN A 34 6.344 -4.516 -7.154 1.00 0.00 A ATOM 509 HE21 GLN A 34 7.848 -7.620 -6.877 1.00 0.00 A ATOM 510 HE22 GLN A 34 9.519 -7.160 -7.148 1.00 0.00 A ATOM 511 HG2 GLN A 34 7.168 -4.701 -4.816 1.00 0.00 A ATOM 512 HG1 GLN A 34 6.779 -6.419 -4.819 1.00 0.00 A ATOM 513 N GLN A 34 3.624 -5.343 -7.055 1.00 0.00 A ATOM 514 NE2 GLN A 34 8.617 -6.983 -6.740 1.00 0.00 A ATOM 515 O GLN A 34 3.907 -2.749 -6.362 1.00 0.00 A ATOM 516 OE1 GLN A 34 9.379 -5.080 -5.900 1.00 0.00 A ATOM 517 C CYS A 35 6.428 -1.114 -4.755 1.00 0.00 A ATOM 518 CA CYS A 35 5.270 -1.826 -4.096 1.00 0.00 A ATOM 519 CB CYS A 35 5.490 -1.794 -2.594 1.00 0.00 A ATOM 520 HN CYS A 35 5.665 -3.901 -4.038 1.00 0.00 A ATOM 521 HA CYS A 35 4.376 -1.273 -4.353 1.00 0.00 A ATOM 522 HB2 CYS A 35 6.116 -2.644 -2.362 1.00 0.00 A ATOM 523 HB1 CYS A 35 6.030 -0.894 -2.304 1.00 0.00 A ATOM 524 N CYS A 35 5.139 -3.196 -4.540 1.00 0.00 A ATOM 525 O CYS A 35 7.391 -1.723 -5.225 1.00 0.00 A ATOM 526 SG CYS A 35 4.033 -1.933 -1.569 1.00 0.00 A ATOM 527 C HIS A 36 7.253 2.457 -4.440 1.00 0.00 A ATOM 528 CA HIS A 36 7.377 1.120 -5.189 1.00 0.00 A ATOM 529 CB HIS A 36 7.264 1.279 -6.720 1.00 0.00 A ATOM 530 CD2 HIS A 36 4.869 1.332 -7.688 1.00 0.00 A ATOM 531 CE1 HIS A 36 4.519 3.527 -7.650 1.00 0.00 A ATOM 532 CG HIS A 36 5.994 1.948 -7.200 1.00 0.00 A ATOM 533 HN HIS A 36 5.480 0.595 -4.305 1.00 0.00 A ATOM 534 HA HIS A 36 8.342 0.670 -4.944 1.00 0.00 A ATOM 535 HB2 HIS A 36 8.111 1.862 -7.081 1.00 0.00 A ATOM 536 HB1 HIS A 36 7.343 0.295 -7.185 1.00 0.00 A ATOM 537 HD1 HIS A 36 6.391 4.035 -6.824 1.00 0.00 A ATOM 538 HD2 HIS A 36 4.642 0.273 -7.826 1.00 0.00 A ATOM 539 HE1 HIS A 36 4.026 4.491 -7.702 1.00 0.00 A ATOM 540 HE2 HIS A 36 3.012 2.139 -8.257 1.00 0.00 A ATOM 541 N HIS A 36 6.329 0.213 -4.733 1.00 0.00 A ATOM 542 ND1 HIS A 36 5.764 3.314 -7.191 1.00 0.00 A ATOM 543 NE2 HIS A 36 3.972 2.341 -7.968 1.00 0.00 A ATOM 544 O HIS A 36 6.160 2.768 -3.957 1.00 0.00 A ATOM 545 C PRO A 37 7.410 5.529 -4.689 1.00 0.00 A ATOM 546 CA PRO A 37 8.216 4.606 -3.771 1.00 0.00 A ATOM 547 CB PRO A 37 9.642 5.105 -3.556 1.00 0.00 A ATOM 548 CD PRO A 37 9.665 3.015 -4.837 1.00 0.00 A ATOM 549 CG PRO A 37 10.521 4.220 -4.443 1.00 0.00 A ATOM 550 HA PRO A 37 7.726 4.529 -2.808 1.00 0.00 A ATOM 551 HB2 PRO A 37 9.751 6.158 -3.820 1.00 0.00 A ATOM 552 HB1 PRO A 37 9.895 4.973 -2.505 1.00 0.00 A ATOM 553 HD2 PRO A 37 9.671 2.910 -5.920 1.00 0.00 A ATOM 554 HD1 PRO A 37 10.064 2.112 -4.380 1.00 0.00 A ATOM 555 HG2 PRO A 37 10.809 4.770 -5.340 1.00 0.00 A ATOM 556 HG1 PRO A 37 11.409 3.889 -3.901 1.00 0.00 A ATOM 557 N PRO A 37 8.319 3.275 -4.355 1.00 0.00 A ATOM 558 O PRO A 37 7.230 5.217 -5.873 1.00 0.00 A ATOM 559 C PHE A 38 6.193 8.981 -4.266 1.00 0.00 A ATOM 560 CA PHE A 38 6.167 7.629 -4.970 1.00 0.00 A ATOM 561 CB PHE A 38 4.721 7.145 -5.217 1.00 0.00 A ATOM 562 CD1 PHE A 38 3.741 6.450 -2.969 1.00 0.00 A ATOM 563 CD2 PHE A 38 2.737 8.315 -4.158 1.00 0.00 A ATOM 564 CE1 PHE A 38 2.764 6.577 -1.964 1.00 0.00 A ATOM 565 CE2 PHE A 38 1.769 8.443 -3.149 1.00 0.00 A ATOM 566 CG PHE A 38 3.726 7.316 -4.079 1.00 0.00 A ATOM 567 CZ PHE A 38 1.772 7.566 -2.051 1.00 0.00 A ATOM 568 HN PHE A 38 7.155 6.964 -3.229 1.00 0.00 A ATOM 569 HA PHE A 38 6.665 7.736 -5.935 1.00 0.00 A ATOM 570 HB2 PHE A 38 4.341 7.692 -6.080 1.00 0.00 A ATOM 571 HB1 PHE A 38 4.734 6.094 -5.505 1.00 0.00 A ATOM 572 HD1 PHE A 38 4.492 5.679 -2.891 1.00 0.00 A ATOM 573 HD2 PHE A 38 2.701 8.991 -4.999 1.00 0.00 A ATOM 574 HE1 PHE A 38 2.756 5.909 -1.117 1.00 0.00 A ATOM 575 HE2 PHE A 38 1.022 9.218 -3.223 1.00 0.00 A ATOM 576 HZ PHE A 38 1.020 7.648 -1.276 1.00 0.00 A ATOM 577 N PHE A 38 6.926 6.665 -4.185 1.00 0.00 A ATOM 578 O PHE A 38 6.562 9.066 -3.093 1.00 0.00 A ATOM 579 C VAL A 39 4.232 11.503 -3.928 1.00 0.00 A ATOM 580 CA VAL A 39 5.661 11.367 -4.450 1.00 0.00 A ATOM 581 CB VAL A 39 6.008 12.393 -5.549 1.00 0.00 A ATOM 582 CG1 VAL A 39 5.598 13.809 -5.146 1.00 0.00 A ATOM 583 CG2 VAL A 39 7.517 12.373 -5.843 1.00 0.00 A ATOM 584 HN VAL A 39 5.457 9.894 -5.925 1.00 0.00 A ATOM 585 HA VAL A 39 6.353 11.504 -3.617 1.00 0.00 A ATOM 586 HB VAL A 39 5.476 12.134 -6.467 1.00 0.00 A ATOM 587 HG11 VAL A 39 6.026 14.546 -5.827 1.00 0.00 A ATOM 588 HG12 VAL A 39 4.514 13.901 -5.190 1.00 0.00 A ATOM 589 HG13 VAL A 39 5.926 14.011 -4.128 1.00 0.00 A ATOM 590 HG21 VAL A 39 8.076 12.646 -4.945 1.00 0.00 A ATOM 591 HG22 VAL A 39 7.829 11.383 -6.174 1.00 0.00 A ATOM 592 HG23 VAL A 39 7.748 13.089 -6.631 1.00 0.00 A ATOM 593 N VAL A 39 5.798 10.027 -4.987 1.00 0.00 A ATOM 594 O VAL A 39 3.272 11.462 -4.701 1.00 0.00 A ATOM 595 C TYR A 40 2.902 13.421 -1.525 1.00 0.00 A ATOM 596 CA TYR A 40 2.891 11.926 -1.871 1.00 0.00 A ATOM 597 CB TYR A 40 2.892 10.982 -0.663 1.00 0.00 A ATOM 598 CD1 TYR A 40 0.641 11.380 0.442 1.00 0.00 A ATOM 599 CD2 TYR A 40 2.679 11.655 1.745 1.00 0.00 A ATOM 600 CE1 TYR A 40 -0.117 11.684 1.585 1.00 0.00 A ATOM 601 CE2 TYR A 40 1.925 11.873 2.903 1.00 0.00 A ATOM 602 CG TYR A 40 2.043 11.359 0.526 1.00 0.00 A ATOM 603 CZ TYR A 40 0.516 11.893 2.826 1.00 0.00 A ATOM 604 HN TYR A 40 4.945 11.742 -2.056 1.00 0.00 A ATOM 605 HA TYR A 40 2.022 11.716 -2.490 1.00 0.00 A ATOM 606 HB2 TYR A 40 2.570 10.000 -1.003 1.00 0.00 A ATOM 607 HB1 TYR A 40 3.913 10.856 -0.311 1.00 0.00 A ATOM 608 HD1 TYR A 40 0.133 11.167 -0.488 1.00 0.00 A ATOM 609 HD2 TYR A 40 3.758 11.696 1.800 1.00 0.00 A ATOM 610 HE1 TYR A 40 -1.191 11.766 1.522 1.00 0.00 A ATOM 611 HE2 TYR A 40 2.418 12.110 3.834 1.00 0.00 A ATOM 612 HH TYR A 40 -0.972 12.706 3.721 1.00 0.00 A ATOM 613 N TYR A 40 4.104 11.649 -2.619 1.00 0.00 A ATOM 614 O TYR A 40 3.930 14.079 -1.686 1.00 0.00 A ATOM 615 OH TYR A 40 -0.213 12.133 3.941 1.00 0.00 A ATOM 616 C GLY A 41 1.588 15.817 0.636 1.00 0.00 A ATOM 617 CA GLY A 41 1.619 15.404 -0.833 1.00 0.00 A ATOM 618 HN GLY A 41 0.931 13.425 -0.972 1.00 0.00 A ATOM 619 HA2 GLY A 41 2.443 15.920 -1.301 1.00 0.00 A ATOM 620 HA1 GLY A 41 0.712 15.747 -1.323 1.00 0.00 A ATOM 621 N GLY A 41 1.778 13.976 -1.072 1.00 0.00 A ATOM 622 O GLY A 41 1.338 16.986 0.924 1.00 0.00 A ATOM 623 C GLY A 42 0.604 15.340 3.735 1.00 0.00 A ATOM 624 CA GLY A 42 1.932 15.135 3.004 1.00 0.00 A ATOM 625 HN GLY A 42 1.925 13.931 1.259 1.00 0.00 A ATOM 626 HA2 GLY A 42 2.416 14.274 3.450 1.00 0.00 A ATOM 627 HA1 GLY A 42 2.567 16.002 3.172 1.00 0.00 A ATOM 628 N GLY A 42 1.807 14.886 1.567 1.00 0.00 A ATOM 629 O GLY A 42 0.488 14.955 4.894 1.00 0.00 A ATOM 630 C CYS A 43 -2.585 14.872 3.174 1.00 0.00 A ATOM 631 CA CYS A 43 -1.749 16.117 3.516 1.00 0.00 A ATOM 632 CB CYS A 43 -2.277 17.443 2.979 1.00 0.00 A ATOM 633 HN CYS A 43 -0.166 16.254 2.131 1.00 0.00 A ATOM 634 HA CYS A 43 -1.734 16.199 4.603 1.00 0.00 A ATOM 635 HB2 CYS A 43 -3.204 17.692 3.489 1.00 0.00 A ATOM 636 HB1 CYS A 43 -1.562 18.218 3.249 1.00 0.00 A ATOM 637 N CYS A 43 -0.378 15.934 3.065 1.00 0.00 A ATOM 638 O CYS A 43 -2.014 13.828 2.852 1.00 0.00 A ATOM 639 SG CYS A 43 -2.578 17.533 1.208 1.00 0.00 A ATOM 640 C GLU A 44 -4.544 12.853 2.137 1.00 0.00 A ATOM 641 CA GLU A 44 -4.880 13.847 3.258 1.00 0.00 A ATOM 642 CB GLU A 44 -6.286 14.402 2.977 1.00 0.00 A ATOM 643 CD GLU A 44 -6.244 16.814 3.738 1.00 0.00 A ATOM 644 CG GLU A 44 -6.787 15.410 4.015 1.00 0.00 A ATOM 645 HN GLU A 44 -4.267 15.825 3.720 1.00 0.00 A ATOM 646 HA GLU A 44 -4.945 13.336 4.215 1.00 0.00 A ATOM 647 HB2 GLU A 44 -6.316 14.854 1.985 1.00 0.00 A ATOM 648 HB1 GLU A 44 -6.978 13.558 2.974 1.00 0.00 A ATOM 649 HG2 GLU A 44 -7.871 15.419 3.974 1.00 0.00 A ATOM 650 HG1 GLU A 44 -6.500 15.077 5.015 1.00 0.00 A ATOM 651 N GLU A 44 -3.901 14.932 3.388 1.00 0.00 A ATOM 652 O GLU A 44 -4.274 13.239 0.998 1.00 0.00 A ATOM 653 OE1 GLU A 44 -6.726 17.463 2.784 1.00 0.00 A ATOM 654 OE2 GLU A 44 -5.265 17.180 4.427 1.00 0.00 A ATOM 655 C GLY A 45 -5.115 9.216 2.014 1.00 0.00 A ATOM 656 CA GLY A 45 -4.424 10.473 1.494 1.00 0.00 A ATOM 657 HN GLY A 45 -4.946 11.259 3.352 1.00 0.00 A ATOM 658 HA2 GLY A 45 -4.835 10.747 0.522 1.00 0.00 A ATOM 659 HA1 GLY A 45 -3.354 10.289 1.396 1.00 0.00 A ATOM 660 N GLY A 45 -4.638 11.557 2.436 1.00 0.00 A ATOM 661 O GLY A 45 -5.603 9.195 3.146 1.00 0.00 A ATOM 662 C ASN A 46 -4.875 5.939 2.164 1.00 0.00 A ATOM 663 CA ASN A 46 -5.860 6.929 1.532 1.00 0.00 A ATOM 664 CB ASN A 46 -6.488 6.255 0.296 1.00 0.00 A ATOM 665 CG ASN A 46 -7.503 7.058 -0.510 1.00 0.00 A ATOM 666 HN ASN A 46 -4.715 8.240 0.293 1.00 0.00 A ATOM 667 HA ASN A 46 -6.653 7.155 2.248 1.00 0.00 A ATOM 668 HB2 ASN A 46 -5.666 5.942 -0.340 1.00 0.00 A ATOM 669 HB1 ASN A 46 -7.013 5.360 0.626 1.00 0.00 A ATOM 670 HD21 ASN A 46 -8.330 5.372 -1.362 1.00 0.00 A ATOM 671 HD22 ASN A 46 -9.014 6.939 -1.785 1.00 0.00 A ATOM 672 N ASN A 46 -5.158 8.166 1.192 1.00 0.00 A ATOM 673 ND2 ASN A 46 -8.349 6.379 -1.271 1.00 0.00 A ATOM 674 O ASN A 46 -3.690 6.221 2.332 1.00 0.00 A ATOM 675 OD1 ASN A 46 -7.526 8.278 -0.498 1.00 0.00 A ATOM 676 C GLY A 47 -3.467 3.111 2.365 1.00 0.00 A ATOM 677 CA GLY A 47 -4.653 3.673 3.140 1.00 0.00 A ATOM 678 HN GLY A 47 -6.317 4.561 2.140 1.00 0.00 A ATOM 679 HA2 GLY A 47 -4.287 4.065 4.091 1.00 0.00 A ATOM 680 HA1 GLY A 47 -5.334 2.848 3.349 1.00 0.00 A ATOM 681 N GLY A 47 -5.371 4.730 2.439 1.00 0.00 A ATOM 682 O GLY A 47 -2.578 2.542 2.990 1.00 0.00 A ATOM 683 C ASN A 48 -1.221 3.964 0.344 1.00 0.00 A ATOM 684 CA ASN A 48 -2.248 2.838 0.267 1.00 0.00 A ATOM 685 CB ASN A 48 -2.571 2.427 -1.181 1.00 0.00 A ATOM 686 CG ASN A 48 -1.358 1.781 -1.852 1.00 0.00 A ATOM 687 HN ASN A 48 -4.137 3.785 0.571 1.00 0.00 A ATOM 688 HA ASN A 48 -1.808 1.970 0.753 1.00 0.00 A ATOM 689 HB2 ASN A 48 -3.381 1.703 -1.184 1.00 0.00 A ATOM 690 HB1 ASN A 48 -2.878 3.303 -1.755 1.00 0.00 A ATOM 691 HD21 ASN A 48 -2.379 1.434 -3.555 1.00 0.00 A ATOM 692 HD22 ASN A 48 -0.745 0.907 -3.595 1.00 0.00 A ATOM 693 N ASN A 48 -3.427 3.244 1.031 1.00 0.00 A ATOM 694 ND2 ASN A 48 -1.465 1.430 -3.115 1.00 0.00 A ATOM 695 O ASN A 48 -0.992 4.695 -0.625 1.00 0.00 A ATOM 696 OD1 ASN A 48 -0.314 1.564 -1.248 1.00 0.00 A ATOM 697 C ASN A 49 1.270 4.481 2.894 1.00 0.00 A ATOM 698 CA ASN A 49 0.414 5.087 1.791 1.00 0.00 A ATOM 699 CB ASN A 49 -0.211 6.420 2.236 1.00 0.00 A ATOM 700 CG ASN A 49 0.811 7.527 2.431 1.00 0.00 A ATOM 701 HN ASN A 49 -0.919 3.526 2.298 1.00 0.00 A ATOM 702 HA ASN A 49 1.002 5.240 0.884 1.00 0.00 A ATOM 703 HB2 ASN A 49 -0.947 6.727 1.491 1.00 0.00 A ATOM 704 HB1 ASN A 49 -0.750 6.277 3.169 1.00 0.00 A ATOM 705 HD21 ASN A 49 0.057 8.526 0.844 1.00 0.00 A ATOM 706 HD22 ASN A 49 1.302 9.363 1.716 1.00 0.00 A ATOM 707 N ASN A 49 -0.657 4.150 1.537 1.00 0.00 A ATOM 708 ND2 ASN A 49 0.770 8.519 1.558 1.00 0.00 A ATOM 709 O ASN A 49 0.874 4.425 4.063 1.00 0.00 A ATOM 710 OD1 ASN A 49 1.620 7.525 3.358 1.00 0.00 A ATOM 711 C PHE A 50 4.609 4.332 3.592 1.00 0.00 A ATOM 712 CA PHE A 50 3.435 3.425 3.384 1.00 0.00 A ATOM 713 CB PHE A 50 3.784 2.034 2.848 1.00 0.00 A ATOM 714 CD1 PHE A 50 2.051 0.712 4.109 1.00 0.00 A ATOM 715 CD2 PHE A 50 1.709 1.100 1.732 1.00 0.00 A ATOM 716 CE1 PHE A 50 0.757 0.181 4.215 1.00 0.00 A ATOM 717 CE2 PHE A 50 0.423 0.546 1.835 1.00 0.00 A ATOM 718 CG PHE A 50 2.523 1.198 2.874 1.00 0.00 A ATOM 719 CZ PHE A 50 -0.069 0.123 3.081 1.00 0.00 A ATOM 720 HN PHE A 50 2.753 4.176 1.557 1.00 0.00 A ATOM 721 HA PHE A 50 2.962 3.275 4.356 1.00 0.00 A ATOM 722 HB2 PHE A 50 4.216 2.113 1.865 1.00 0.00 A ATOM 723 HB1 PHE A 50 4.573 1.560 3.427 1.00 0.00 A ATOM 724 HD1 PHE A 50 2.666 0.777 4.993 1.00 0.00 A ATOM 725 HD2 PHE A 50 2.048 1.479 0.782 1.00 0.00 A ATOM 726 HE1 PHE A 50 0.399 -0.194 5.164 1.00 0.00 A ATOM 727 HE2 PHE A 50 -0.185 0.443 0.953 1.00 0.00 A ATOM 728 HZ PHE A 50 -1.064 -0.293 3.163 1.00 0.00 A ATOM 729 N PHE A 50 2.494 4.121 2.533 1.00 0.00 A ATOM 730 O PHE A 50 4.948 5.208 2.792 1.00 0.00 A ATOM 731 C HIS A 51 7.664 4.337 4.972 1.00 0.00 A ATOM 732 CA HIS A 51 6.298 4.928 5.237 1.00 0.00 A ATOM 733 CB HIS A 51 6.002 5.076 6.725 1.00 0.00 A ATOM 734 CD2 HIS A 51 3.554 4.631 7.246 1.00 0.00 A ATOM 735 CE1 HIS A 51 2.634 6.384 6.255 1.00 0.00 A ATOM 736 CG HIS A 51 4.556 5.514 6.932 1.00 0.00 A ATOM 737 HN HIS A 51 4.962 3.281 5.260 1.00 0.00 A ATOM 738 HA HIS A 51 6.261 5.911 4.773 1.00 0.00 A ATOM 739 HB2 HIS A 51 6.175 4.121 7.229 1.00 0.00 A ATOM 740 HB1 HIS A 51 6.728 5.772 7.109 1.00 0.00 A ATOM 741 HD1 HIS A 51 4.449 7.398 5.908 1.00 0.00 A ATOM 742 HD2 HIS A 51 3.694 3.609 7.579 1.00 0.00 A ATOM 743 HE1 HIS A 51 1.906 6.989 5.723 1.00 0.00 A ATOM 744 HE2 HIS A 51 1.459 4.719 6.758 1.00 0.00 A ATOM 745 N HIS A 51 5.229 4.103 4.727 1.00 0.00 A ATOM 746 ND1 HIS A 51 3.962 6.619 6.333 1.00 0.00 A ATOM 747 NE2 HIS A 51 2.362 5.189 6.815 1.00 0.00 A ATOM 748 O HIS A 51 8.676 4.999 5.172 1.00 0.00 A ATOM 749 C SER A 52 8.615 1.243 3.248 1.00 0.00 A ATOM 750 CA SER A 52 8.868 2.340 4.273 1.00 0.00 A ATOM 751 CB SER A 52 9.258 1.746 5.643 1.00 0.00 A ATOM 752 HN SER A 52 6.762 2.685 4.309 1.00 0.00 A ATOM 753 HA SER A 52 9.674 2.981 3.914 1.00 0.00 A ATOM 754 HB2 SER A 52 9.929 0.901 5.499 1.00 0.00 A ATOM 755 HB1 SER A 52 9.779 2.504 6.229 1.00 0.00 A ATOM 756 HG SER A 52 8.289 0.616 7.001 1.00 0.00 A ATOM 757 N SER A 52 7.666 3.121 4.465 1.00 0.00 A ATOM 758 O SER A 52 7.474 0.987 2.863 1.00 0.00 A ATOM 759 OG SER A 52 8.091 1.345 6.342 1.00 0.00 A ATOM 760 C ARG A 53 8.933 -1.663 2.686 1.00 0.00 A ATOM 761 CA ARG A 53 9.674 -0.557 1.941 1.00 0.00 A ATOM 762 CB ARG A 53 11.106 -0.924 1.551 1.00 0.00 A ATOM 763 CD ARG A 53 10.584 -1.903 -0.730 1.00 0.00 A ATOM 764 CG ARG A 53 11.183 -2.154 0.649 1.00 0.00 A ATOM 765 CZ ARG A 53 10.217 -3.223 -2.823 1.00 0.00 A ATOM 766 HN ARG A 53 10.594 0.901 3.184 1.00 0.00 A ATOM 767 HA ARG A 53 9.130 -0.347 1.025 1.00 0.00 A ATOM 768 HB2 ARG A 53 11.561 -0.078 1.032 1.00 0.00 A ATOM 769 HB1 ARG A 53 11.688 -1.117 2.447 1.00 0.00 A ATOM 770 HD2 ARG A 53 9.523 -1.714 -0.632 1.00 0.00 A ATOM 771 HD1 ARG A 53 11.004 -0.989 -1.129 1.00 0.00 A ATOM 772 HE ARG A 53 11.630 -3.608 -1.414 1.00 0.00 A ATOM 773 HG2 ARG A 53 12.231 -2.359 0.520 1.00 0.00 A ATOM 774 HG1 ARG A 53 10.709 -3.015 1.121 1.00 0.00 A ATOM 775 HH11 ARG A 53 8.499 -2.490 -2.249 1.00 0.00 A ATOM 776 HH12 ARG A 53 8.581 -2.689 -3.961 1.00 0.00 A ATOM 777 HH21 ARG A 53 11.557 -4.610 -3.522 1.00 0.00 A ATOM 778 HH22 ARG A 53 10.217 -4.307 -4.560 1.00 0.00 A ATOM 779 N ARG A 53 9.705 0.608 2.812 1.00 0.00 A ATOM 780 NE ARG A 53 10.862 -3.007 -1.668 1.00 0.00 A ATOM 781 NH1 ARG A 53 9.093 -2.574 -3.091 1.00 0.00 A ATOM 782 NH2 ARG A 53 10.737 -4.060 -3.713 1.00 0.00 A ATOM 783 O ARG A 53 7.895 -2.104 2.232 1.00 0.00 A ATOM 784 C GLU A 54 7.395 -2.909 4.948 1.00 0.00 A ATOM 785 CA GLU A 54 8.919 -2.958 4.842 1.00 0.00 A ATOM 786 CB GLU A 54 9.660 -2.568 6.137 1.00 0.00 A ATOM 787 CD GLU A 54 8.842 -1.641 8.301 1.00 0.00 A ATOM 788 CG GLU A 54 9.071 -2.938 7.509 1.00 0.00 A ATOM 789 HN GLU A 54 10.282 -1.548 4.162 1.00 0.00 A ATOM 790 HA GLU A 54 9.188 -3.978 4.564 1.00 0.00 A ATOM 791 HB2 GLU A 54 10.639 -3.014 6.071 1.00 0.00 A ATOM 792 HB1 GLU A 54 9.862 -1.495 6.116 1.00 0.00 A ATOM 793 HG2 GLU A 54 8.132 -3.481 7.401 1.00 0.00 A ATOM 794 HG1 GLU A 54 9.777 -3.579 8.038 1.00 0.00 A ATOM 795 N GLU A 54 9.454 -2.026 3.856 1.00 0.00 A ATOM 796 O GLU A 54 6.726 -3.853 4.531 1.00 0.00 A ATOM 797 OE1 GLU A 54 8.175 -0.739 7.732 1.00 0.00 A ATOM 798 OE2 GLU A 54 9.433 -1.481 9.384 1.00 0.00 A ATOM 799 C SER A 55 4.613 -1.870 4.350 1.00 0.00 A ATOM 800 CA SER A 55 5.416 -1.666 5.643 1.00 0.00 A ATOM 801 CB SER A 55 5.065 -0.354 6.370 1.00 0.00 A ATOM 802 HN SER A 55 7.517 -1.208 5.939 1.00 0.00 A ATOM 803 HA SER A 55 5.123 -2.487 6.303 1.00 0.00 A ATOM 804 HB2 SER A 55 3.982 -0.296 6.470 1.00 0.00 A ATOM 805 HB1 SER A 55 5.492 -0.393 7.372 1.00 0.00 A ATOM 806 HG SER A 55 6.487 0.895 5.960 1.00 0.00 A ATOM 807 N SER A 55 6.858 -1.788 5.425 1.00 0.00 A ATOM 808 O SER A 55 3.495 -2.386 4.373 1.00 0.00 A ATOM 809 OG SER A 55 5.534 0.837 5.742 1.00 0.00 A ATOM 810 C CYS A 56 4.497 -3.019 1.502 1.00 0.00 A ATOM 811 CA CYS A 56 4.493 -1.559 1.942 1.00 0.00 A ATOM 812 CB CYS A 56 5.215 -0.685 0.920 1.00 0.00 A ATOM 813 HN CYS A 56 6.130 -1.134 3.229 1.00 0.00 A ATOM 814 HA CYS A 56 3.456 -1.239 2.060 1.00 0.00 A ATOM 815 HB2 CYS A 56 5.583 0.203 1.418 1.00 0.00 A ATOM 816 HB1 CYS A 56 6.088 -1.225 0.550 1.00 0.00 A ATOM 817 N CYS A 56 5.170 -1.447 3.215 1.00 0.00 A ATOM 818 O CYS A 56 3.467 -3.519 1.066 1.00 0.00 A ATOM 819 SG CYS A 56 4.181 -0.227 -0.489 1.00 0.00 A ATOM 820 C GLU A 57 4.734 -5.929 2.092 1.00 0.00 A ATOM 821 CA GLU A 57 5.731 -5.107 1.263 1.00 0.00 A ATOM 822 CB GLU A 57 7.143 -5.664 1.354 1.00 0.00 A ATOM 823 CD GLU A 57 7.638 -4.235 -0.823 1.00 0.00 A ATOM 824 CG GLU A 57 8.156 -4.997 0.410 1.00 0.00 A ATOM 825 HN GLU A 57 6.448 -3.202 1.978 1.00 0.00 A ATOM 826 HA GLU A 57 5.490 -5.196 0.211 1.00 0.00 A ATOM 827 HB2 GLU A 57 7.507 -5.593 2.379 1.00 0.00 A ATOM 828 HB1 GLU A 57 7.097 -6.723 1.092 1.00 0.00 A ATOM 829 HG2 GLU A 57 8.711 -4.289 1.014 1.00 0.00 A ATOM 830 HG1 GLU A 57 8.833 -5.773 0.065 1.00 0.00 A ATOM 831 N GLU A 57 5.637 -3.699 1.625 1.00 0.00 A ATOM 832 O GLU A 57 4.152 -6.866 1.550 1.00 0.00 A ATOM 833 OE1 GLU A 57 7.409 -4.842 -1.895 1.00 0.00 A ATOM 834 OE2 GLU A 57 7.677 -2.981 -0.795 1.00 0.00 A ATOM 835 C ASP A 58 2.080 -5.909 3.618 1.00 0.00 A ATOM 836 CA ASP A 58 3.469 -6.219 4.191 1.00 0.00 A ATOM 837 CB ASP A 58 3.534 -5.771 5.655 1.00 0.00 A ATOM 838 CG ASP A 58 2.365 -6.376 6.444 1.00 0.00 A ATOM 839 HN ASP A 58 5.067 -4.830 3.778 1.00 0.00 A ATOM 840 HA ASP A 58 3.614 -7.297 4.169 1.00 0.00 A ATOM 841 HB2 ASP A 58 4.479 -6.100 6.091 1.00 0.00 A ATOM 842 HB1 ASP A 58 3.492 -4.683 5.712 1.00 0.00 A ATOM 843 N ASP A 58 4.508 -5.576 3.368 1.00 0.00 A ATOM 844 O ASP A 58 1.231 -6.803 3.491 1.00 0.00 A ATOM 845 OD1 ASP A 58 2.403 -7.605 6.683 1.00 0.00 A ATOM 846 OD2 ASP A 58 1.445 -5.607 6.804 1.00 0.00 A ATOM 847 C ALA A 59 0.368 -5.208 1.322 1.00 0.00 A ATOM 848 CA ALA A 59 0.633 -4.274 2.506 1.00 0.00 A ATOM 849 CB ALA A 59 0.640 -2.812 2.069 1.00 0.00 A ATOM 850 HN ALA A 59 2.584 -3.945 3.341 1.00 0.00 A ATOM 851 HA ALA A 59 -0.173 -4.404 3.229 1.00 0.00 A ATOM 852 HB1 ALA A 59 1.114 -2.214 2.846 1.00 0.00 A ATOM 853 HB2 ALA A 59 1.181 -2.686 1.134 1.00 0.00 A ATOM 854 HB3 ALA A 59 -0.387 -2.483 1.916 1.00 0.00 A ATOM 855 N ALA A 59 1.864 -4.652 3.190 1.00 0.00 A ATOM 856 O ALA A 59 -0.799 -5.505 1.085 1.00 0.00 A ATOM 857 C CYS A 60 2.954 -6.428 -1.098 1.00 0.00 A ATOM 858 CA CYS A 60 1.584 -6.644 -0.429 1.00 0.00 A ATOM 859 CB CYS A 60 0.475 -6.586 -1.469 1.00 0.00 A ATOM 860 HN CYS A 60 2.302 -5.198 0.754 1.00 0.00 A ATOM 861 HA CYS A 60 1.578 -7.629 0.030 1.00 0.00 A ATOM 862 HB2 CYS A 60 0.298 -5.544 -1.652 1.00 0.00 A ATOM 863 HB1 CYS A 60 0.897 -6.945 -2.382 1.00 0.00 A ATOM 864 N CYS A 60 1.418 -5.677 0.635 1.00 0.00 A ATOM 865 O CYS A 60 3.431 -5.299 -1.153 1.00 0.00 A ATOM 866 SG CYS A 60 -1.110 -7.423 -1.172 1.00 0.00 A ATOM 867 C PRO A 61 3.286 -9.751 -0.886 1.00 0.00 A ATOM 868 CA PRO A 61 2.962 -8.748 -2.006 1.00 0.00 A ATOM 869 CB PRO A 61 3.585 -9.187 -3.335 1.00 0.00 A ATOM 870 CD PRO A 61 4.803 -7.294 -2.474 1.00 0.00 A ATOM 871 CG PRO A 61 4.986 -8.568 -3.301 1.00 0.00 A ATOM 872 HA PRO A 61 1.880 -8.644 -2.122 1.00 0.00 A ATOM 873 HB2 PRO A 61 3.623 -10.274 -3.432 1.00 0.00 A ATOM 874 HB1 PRO A 61 3.014 -8.756 -4.157 1.00 0.00 A ATOM 875 HD2 PRO A 61 5.626 -7.180 -1.766 1.00 0.00 A ATOM 876 HD1 PRO A 61 4.763 -6.423 -3.126 1.00 0.00 A ATOM 877 HG2 PRO A 61 5.679 -9.239 -2.791 1.00 0.00 A ATOM 878 HG1 PRO A 61 5.345 -8.347 -4.305 1.00 0.00 A ATOM 879 N PRO A 61 3.541 -7.439 -1.763 1.00 0.00 A ATOM 880 O PRO A 61 4.447 -10.044 -0.610 1.00 0.00 A ATOM 881 C VAL A 62 1.202 -12.378 0.266 1.00 0.00 A ATOM 882 CA VAL A 62 2.312 -11.401 0.699 1.00 0.00 A ATOM 883 CB VAL A 62 2.137 -10.857 2.146 1.00 0.00 A ATOM 884 CG1 VAL A 62 2.707 -11.816 3.209 1.00 0.00 A ATOM 885 CG2 VAL A 62 2.806 -9.503 2.395 1.00 0.00 A ATOM 886 HN VAL A 62 1.314 -10.170 -0.652 1.00 0.00 A ATOM 887 HA VAL A 62 3.275 -11.904 0.618 1.00 0.00 A ATOM 888 HB VAL A 62 1.070 -10.729 2.337 1.00 0.00 A ATOM 889 HG11 VAL A 62 2.206 -12.777 3.210 1.00 0.00 A ATOM 890 HG12 VAL A 62 3.774 -11.966 3.037 1.00 0.00 A ATOM 891 HG13 VAL A 62 2.577 -11.384 4.203 1.00 0.00 A ATOM 892 HG21 VAL A 62 3.867 -9.544 2.140 1.00 0.00 A ATOM 893 HG22 VAL A 62 2.326 -8.725 1.806 1.00 0.00 A ATOM 894 HG23 VAL A 62 2.703 -9.217 3.442 1.00 0.00 A ATOM 895 N VAL A 62 2.244 -10.328 -0.291 1.00 0.00 A ATOM 896 O VAL A 62 0.667 -12.252 -0.841 1.00 0.00 A ATOM 897 C VAL A 63 -1.502 -13.351 0.640 1.00 0.00 A ATOM 898 CA VAL A 63 -0.272 -14.252 0.817 1.00 0.00 A ATOM 899 CB VAL A 63 -0.488 -15.284 1.945 1.00 0.00 A ATOM 900 CG1 VAL A 63 -1.334 -16.468 1.449 1.00 0.00 A ATOM 901 CG2 VAL A 63 0.822 -15.842 2.531 1.00 0.00 A ATOM 902 HN VAL A 63 1.328 -13.451 1.976 1.00 0.00 A ATOM 903 HA VAL A 63 -0.064 -14.775 -0.114 1.00 0.00 A ATOM 904 HB VAL A 63 -1.040 -14.793 2.741 1.00 0.00 A ATOM 905 HG11 VAL A 63 -0.824 -16.988 0.637 1.00 0.00 A ATOM 906 HG12 VAL A 63 -1.506 -17.167 2.269 1.00 0.00 A ATOM 907 HG13 VAL A 63 -2.307 -16.117 1.103 1.00 0.00 A ATOM 908 HG21 VAL A 63 1.452 -16.248 1.738 1.00 0.00 A ATOM 909 HG22 VAL A 63 1.364 -15.063 3.065 1.00 0.00 A ATOM 910 HG23 VAL A 63 0.599 -16.633 3.250 1.00 0.00 A ATOM 911 N VAL A 63 0.860 -13.370 1.090 1.00 0.00 A ATOM 912 O VAL A 63 -1.636 -12.328 1.334 1.00 0.00 A ATOM 913 C ASP A 64 -4.353 -12.675 0.596 1.00 0.00 A ATOM 914 CA ASP A 64 -3.513 -12.877 -0.647 1.00 0.00 A ATOM 915 CB ASP A 64 -4.409 -13.395 -1.785 1.00 0.00 A ATOM 916 CG ASP A 64 -5.466 -12.318 -2.092 1.00 0.00 A ATOM 917 HN ASP A 64 -2.255 -14.603 -0.763 1.00 0.00 A ATOM 918 HA ASP A 64 -3.108 -11.915 -0.967 1.00 0.00 A ATOM 919 HB2 ASP A 64 -3.803 -13.570 -2.674 1.00 0.00 A ATOM 920 HB1 ASP A 64 -4.891 -14.329 -1.492 1.00 0.00 A ATOM 921 N ASP A 64 -2.376 -13.719 -0.304 1.00 0.00 A ATOM 922 O ASP A 64 -4.793 -13.630 1.233 1.00 0.00 A ATOM 923 OD1 ASP A 64 -5.067 -11.147 -2.263 1.00 0.00 A ATOM 924 OD2 ASP A 64 -6.688 -12.587 -2.116 1.00 0.00 A ATOM 925 C HIS A 65 -6.727 -11.480 1.595 1.00 0.00 A ATOM 926 CA HIS A 65 -5.359 -10.973 2.054 1.00 0.00 A ATOM 927 CB HIS A 65 -5.225 -9.440 2.136 1.00 0.00 A ATOM 928 CD2 HIS A 65 -3.485 -7.578 2.225 1.00 0.00 A ATOM 929 CE1 HIS A 65 -1.609 -8.734 2.485 1.00 0.00 A ATOM 930 CG HIS A 65 -3.807 -8.907 2.278 1.00 0.00 A ATOM 931 HN HIS A 65 -4.150 -10.699 0.371 1.00 0.00 A ATOM 932 HA HIS A 65 -5.043 -11.444 2.976 1.00 0.00 A ATOM 933 HB2 HIS A 65 -5.644 -9.001 1.231 1.00 0.00 A ATOM 934 HB1 HIS A 65 -5.837 -9.070 2.956 1.00 0.00 A ATOM 935 HD1 HIS A 65 -2.491 -10.640 2.339 1.00 0.00 A ATOM 936 HD2 HIS A 65 -4.160 -6.740 2.066 1.00 0.00 A ATOM 937 HE1 HIS A 65 -0.545 -8.941 2.573 1.00 0.00 A ATOM 938 HE2 HIS A 65 -1.554 -6.644 2.251 1.00 0.00 A ATOM 939 N HIS A 65 -4.504 -11.413 0.980 1.00 0.00 A ATOM 940 ND1 HIS A 65 -2.618 -9.628 2.413 1.00 0.00 A ATOM 941 NE2 HIS A 65 -2.115 -7.495 2.365 1.00 0.00 A ATOM 942 O HIS A 65 -7.226 -10.881 0.663 1.00 0.00 A ATOM 943 C HIS A 66 -9.745 -12.629 1.244 1.00 0.00 A ATOM 944 CA HIS A 66 -8.510 -13.317 1.873 1.00 0.00 A ATOM 945 CB HIS A 66 -8.892 -14.129 3.129 1.00 0.00 A ATOM 946 CD2 HIS A 66 -8.999 -13.658 5.647 1.00 0.00 A ATOM 947 CE1 HIS A 66 -10.027 -11.697 5.647 1.00 0.00 A ATOM 948 CG HIS A 66 -9.252 -13.302 4.349 1.00 0.00 A ATOM 949 HN HIS A 66 -6.705 -12.978 2.895 1.00 0.00 A ATOM 950 HA HIS A 66 -8.190 -14.047 1.129 1.00 0.00 A ATOM 951 HB2 HIS A 66 -9.733 -14.783 2.896 1.00 0.00 A ATOM 952 HB1 HIS A 66 -8.057 -14.782 3.383 1.00 0.00 A ATOM 953 HD1 HIS A 66 -10.255 -11.525 3.568 1.00 0.00 A ATOM 954 HD2 HIS A 66 -8.503 -14.559 5.991 1.00 0.00 A ATOM 955 HE1 HIS A 66 -10.474 -10.770 5.991 1.00 0.00 A ATOM 956 HE2 HIS A 66 -9.413 -12.542 7.468 1.00 0.00 A ATOM 957 N HIS A 66 -7.290 -12.541 2.196 1.00 0.00 A ATOM 958 ND1 HIS A 66 -9.903 -12.076 4.364 1.00 0.00 A ATOM 959 NE2 HIS A 66 -9.488 -12.639 6.440 1.00 0.00 A ATOM 960 O HIS A 66 -10.874 -12.906 1.652 1.00 0.00 A ATOM 961 C HIS A 67 -11.795 -11.843 -0.862 1.00 0.00 A ATOM 962 CA HIS A 67 -10.569 -11.039 -0.474 1.00 0.00 A ATOM 963 CB HIS A 67 -9.976 -10.388 -1.735 1.00 0.00 A ATOM 964 CD2 HIS A 67 -8.696 -8.390 -0.744 1.00 0.00 A ATOM 965 CE1 HIS A 67 -6.676 -8.820 -1.544 1.00 0.00 A ATOM 966 CG HIS A 67 -8.759 -9.525 -1.511 1.00 0.00 A ATOM 967 HN HIS A 67 -8.602 -11.701 -0.105 1.00 0.00 A ATOM 968 HA HIS A 67 -10.852 -10.258 0.229 1.00 0.00 A ATOM 969 HB2 HIS A 67 -9.712 -11.177 -2.444 1.00 0.00 A ATOM 970 HB1 HIS A 67 -10.744 -9.771 -2.201 1.00 0.00 A ATOM 971 HD1 HIS A 67 -7.092 -10.700 -2.299 1.00 0.00 A ATOM 972 HD2 HIS A 67 -9.482 -7.945 -0.143 1.00 0.00 A ATOM 973 HE1 HIS A 67 -5.596 -8.840 -1.648 1.00 0.00 A ATOM 974 HE2 HIS A 67 -6.955 -7.211 -0.230 1.00 0.00 A ATOM 975 N HIS A 67 -9.564 -11.864 0.170 1.00 0.00 A ATOM 976 ND1 HIS A 67 -7.486 -9.797 -1.987 1.00 0.00 A ATOM 977 NE2 HIS A 67 -7.383 -7.961 -0.787 1.00 0.00 A ATOM 978 O HIS A 67 -11.668 -12.945 -1.405 1.00 0.00 A ATOM 979 C HIS A 68 -14.335 -11.873 -2.664 1.00 0.00 A ATOM 980 CA HIS A 68 -14.274 -11.750 -1.133 1.00 0.00 A ATOM 981 CB HIS A 68 -15.403 -10.870 -0.552 1.00 0.00 A ATOM 982 CD2 HIS A 68 -14.993 -8.496 0.318 1.00 0.00 A ATOM 983 CE1 HIS A 68 -14.621 -7.434 -1.586 1.00 0.00 A ATOM 984 CG HIS A 68 -15.198 -9.375 -0.706 1.00 0.00 A ATOM 985 HN HIS A 68 -12.957 -10.458 -0.050 1.00 0.00 A ATOM 986 HA HIS A 68 -14.391 -12.753 -0.717 1.00 0.00 A ATOM 987 HB2 HIS A 68 -16.350 -11.154 -1.014 1.00 0.00 A ATOM 988 HB1 HIS A 68 -15.479 -11.093 0.514 1.00 0.00 A ATOM 989 HD1 HIS A 68 -15.037 -9.151 -2.807 1.00 0.00 A ATOM 990 HD2 HIS A 68 -14.979 -8.737 1.375 1.00 0.00 A ATOM 991 HE1 HIS A 68 -14.302 -6.673 -2.289 1.00 0.00 A ATOM 992 HE2 HIS A 68 -14.231 -6.511 0.302 1.00 0.00 A ATOM 993 N HIS A 68 -12.973 -11.239 -0.709 1.00 0.00 A ATOM 994 ND1 HIS A 68 -14.994 -8.695 -1.893 1.00 0.00 A ATOM 995 NE2 HIS A 68 -14.612 -7.295 -0.243 1.00 0.00 A ATOM 996 O HIS A 68 -14.921 -11.028 -3.349 1.00 0.00 A ATOM 997 C HIS A 69 -15.024 -13.956 -4.886 1.00 0.00 A ATOM 998 CA HIS A 69 -13.701 -13.221 -4.635 1.00 0.00 A ATOM 999 CB HIS A 69 -12.479 -14.096 -4.984 1.00 0.00 A ATOM 1000 CD2 HIS A 69 -11.375 -15.462 -3.106 1.00 0.00 A ATOM 1001 CE1 HIS A 69 -12.601 -17.305 -3.201 1.00 0.00 A ATOM 1002 CG HIS A 69 -12.298 -15.319 -4.108 1.00 0.00 A ATOM 1003 HN HIS A 69 -13.135 -13.472 -2.593 1.00 0.00 A ATOM 1004 HA HIS A 69 -13.685 -12.309 -5.231 1.00 0.00 A ATOM 1005 HB2 HIS A 69 -12.553 -14.424 -6.023 1.00 0.00 A ATOM 1006 HB1 HIS A 69 -11.580 -13.481 -4.906 1.00 0.00 A ATOM 1007 HD1 HIS A 69 -13.813 -16.690 -4.826 1.00 0.00 A ATOM 1008 HD2 HIS A 69 -10.635 -14.732 -2.791 1.00 0.00 A ATOM 1009 HE1 HIS A 69 -13.017 -18.286 -2.999 1.00 0.00 A ATOM 1010 HE2 HIS A 69 -11.060 -17.093 -1.764 1.00 0.00 A ATOM 1011 N HIS A 69 -13.654 -12.871 -3.221 1.00 0.00 A ATOM 1012 ND1 HIS A 69 -13.048 -16.480 -4.165 1.00 0.00 A ATOM 1013 NE2 HIS A 69 -11.582 -16.710 -2.546 1.00 0.00 A ATOM 1014 O HIS A 69 -15.738 -14.272 -3.933 1.00 0.00 A ATOM 1015 C HIS A 70 -16.177 -16.431 -6.001 1.00 0.00 A ATOM 1016 CA HIS A 70 -16.537 -15.016 -6.460 1.00 0.00 A ATOM 1017 CB HIS A 70 -16.891 -14.970 -7.960 1.00 0.00 A ATOM 1018 CD2 HIS A 70 -18.989 -15.345 -9.408 1.00 0.00 A ATOM 1019 CE1 HIS A 70 -19.936 -17.009 -8.283 1.00 0.00 A ATOM 1020 CG HIS A 70 -18.205 -15.636 -8.325 1.00 0.00 A ATOM 1021 HN HIS A 70 -14.697 -14.044 -6.885 1.00 0.00 A ATOM 1022 HA HIS A 70 -17.382 -14.660 -5.868 1.00 0.00 A ATOM 1023 HB2 HIS A 70 -16.940 -13.927 -8.274 1.00 0.00 A ATOM 1024 HB1 HIS A 70 -16.093 -15.461 -8.520 1.00 0.00 A ATOM 1025 HD1 HIS A 70 -18.390 -17.109 -6.795 1.00 0.00 A ATOM 1026 HD2 HIS A 70 -18.791 -14.592 -10.161 1.00 0.00 A ATOM 1027 HE1 HIS A 70 -20.606 -17.801 -7.972 1.00 0.00 A ATOM 1028 HE2 HIS A 70 -20.827 -16.251 -10.041 1.00 0.00 A ATOM 1029 N HIS A 70 -15.369 -14.193 -6.155 1.00 0.00 A ATOM 1030 ND1 HIS A 70 -18.804 -16.676 -7.639 1.00 0.00 A ATOM 1031 NE2 HIS A 70 -20.070 -16.212 -9.365 1.00 0.00 A ATOM 1032 OT1 HIS A 70 -17.114 -17.186 -5.679 1.00 0.00 A ATOM 1033 OT2 HIS A 70 -14.968 -16.753 -6.024 1.00 0.00 A END