ATOM 49 N CYS A 4 7.241 4.443 1.864 1.00 0.00 N ATOM 50 CA CYS A 4 6.639 3.631 0.819 1.00 0.00 C ATOM 51 C CYS A 4 6.861 4.251 -0.557 1.00 0.00 C ATOM 52 O CYS A 4 6.606 5.443 -0.761 1.00 0.00 O ATOM 53 CB CYS A 4 5.134 3.470 1.074 1.00 0.00 C ATOM 54 SG CYS A 4 4.226 2.675 -0.292 1.00 0.00 S ATOM 55 H CYS A 4 7.450 5.382 1.682 1.00 0.00 H ATOM 56 HA CYS A 4 7.104 2.659 0.843 1.00 0.00 H ATOM 57 HB2 CYS A 4 4.990 2.866 1.959 1.00 0.00 H ATOM 58 HB3 CYS A 4 4.697 4.445 1.237 1.00 0.00 H ATOM 59 N PRO A 5 7.328 3.440 -1.523 1.00 0.00 N ATOM 60 CA PRO A 5 7.563 3.891 -2.895 1.00 0.00 C ATOM 61 C PRO A 5 6.253 4.278 -3.569 1.00 0.00 C ATOM 62 O PRO A 5 5.188 3.782 -3.198 1.00 0.00 O ATOM 63 CB PRO A 5 8.185 2.672 -3.581 1.00 0.00 C ATOM 64 CG PRO A 5 7.742 1.507 -2.766 1.00 0.00 C ATOM 65 CD PRO A 5 7.638 2.008 -1.354 1.00 0.00 C ATOM 66 HA PRO A 5 8.250 4.726 -2.929 1.00 0.00 H ATOM 67 HB2 PRO A 5 7.823 2.605 -4.597 1.00 0.00 H ATOM 68 HB3 PRO A 5 9.261 2.766 -3.582 1.00 0.00 H ATOM 69 HG2 PRO A 5 6.780 1.160 -3.114 1.00 0.00 H ATOM 70 HG3 PRO A 5 8.473 0.714 -2.829 1.00 0.00 H ATOM 71 HD2 PRO A 5 6.841 1.501 -0.831 1.00 0.00 H ATOM 72 HD3 PRO A 5 8.576 1.877 -0.836 1.00 0.00 H ATOM 73 N ARG A 6 6.315 5.175 -4.543 1.00 0.00 N ATOM 74 CA ARG A 6 5.109 5.617 -5.230 1.00 0.00 C ATOM 75 C ARG A 6 4.632 4.582 -6.245 1.00 0.00 C ATOM 76 O ARG A 6 4.541 4.850 -7.442 1.00 0.00 O ATOM 77 CB ARG A 6 5.327 6.983 -5.883 1.00 0.00 C ATOM 78 CG ARG A 6 4.032 7.738 -6.155 1.00 0.00 C ATOM 79 CD ARG A 6 3.104 7.737 -4.938 1.00 0.00 C ATOM 80 NE ARG A 6 3.781 8.175 -3.712 1.00 0.00 N ATOM 81 CZ ARG A 6 3.963 7.394 -2.637 1.00 0.00 C ATOM 82 NH1 ARG A 6 3.466 6.161 -2.613 1.00 0.00 N ATOM 83 NH2 ARG A 6 4.633 7.852 -1.584 1.00 0.00 N ATOM 84 H ARG A 6 7.181 5.552 -4.797 1.00 0.00 H ATOM 85 HA ARG A 6 4.340 5.716 -4.478 1.00 0.00 H ATOM 86 HB2 ARG A 6 5.941 7.587 -5.231 1.00 0.00 H ATOM 87 HB3 ARG A 6 5.840 6.844 -6.821 1.00 0.00 H ATOM 88 HG2 ARG A 6 4.270 8.760 -6.411 1.00 0.00 H ATOM 89 HG3 ARG A 6 3.521 7.267 -6.984 1.00 0.00 H ATOM 90 HD2 ARG A 6 2.277 8.402 -5.135 1.00 0.00 H ATOM 91 HD3 ARG A 6 2.730 6.735 -4.792 1.00 0.00 H ATOM 92 HE ARG A 6 4.132 9.093 -3.697 1.00 0.00 H ATOM 93 HH11 ARG A 6 2.948 5.809 -3.394 1.00 0.00 H ATOM 94 HH12 ARG A 6 3.615 5.568 -1.815 1.00 0.00 H ATOM 95 HH21 ARG A 6 5.002 8.782 -1.586 1.00 0.00 H ATOM 96 HH22 ARG A 6 4.781 7.260 -0.785 1.00 0.00 H ATOM 97 N ILE A 7 4.319 3.406 -5.736 1.00 0.00 N ATOM 98 CA ILE A 7 3.831 2.308 -6.547 1.00 0.00 C ATOM 99 C ILE A 7 2.304 2.271 -6.486 1.00 0.00 C ATOM 100 O ILE A 7 1.704 2.791 -5.547 1.00 0.00 O ATOM 101 CB ILE A 7 4.415 0.956 -6.063 1.00 0.00 C ATOM 102 CG1 ILE A 7 4.130 -0.158 -7.076 1.00 0.00 C ATOM 103 CG2 ILE A 7 3.849 0.592 -4.695 1.00 0.00 C ATOM 104 CD1 ILE A 7 4.736 -1.494 -6.704 1.00 0.00 C ATOM 105 H ILE A 7 4.407 3.276 -4.765 1.00 0.00 H ATOM 106 HA ILE A 7 4.144 2.473 -7.568 1.00 0.00 H ATOM 107 HB ILE A 7 5.483 1.072 -5.959 1.00 0.00 H ATOM 108 HG12 ILE A 7 3.061 -0.292 -7.162 1.00 0.00 H ATOM 109 HG13 ILE A 7 4.529 0.131 -8.037 1.00 0.00 H ATOM 110 HG21 ILE A 7 2.772 0.530 -4.758 1.00 0.00 H ATOM 111 HG22 ILE A 7 4.125 1.350 -3.978 1.00 0.00 H ATOM 112 HG23 ILE A 7 4.247 -0.363 -4.382 1.00 0.00 H ATOM 113 HD11 ILE A 7 5.642 -1.651 -7.270 1.00 0.00 H ATOM 114 HD12 ILE A 7 4.032 -2.283 -6.925 1.00 0.00 H ATOM 115 HD13 ILE A 7 4.965 -1.504 -5.648 1.00 0.00 H ATOM 116 N LEU A 8 1.679 1.667 -7.481 1.00 0.00 N ATOM 117 CA LEU A 8 0.230 1.576 -7.514 1.00 0.00 C ATOM 118 C LEU A 8 -0.212 0.126 -7.606 1.00 0.00 C ATOM 119 O LEU A 8 -0.117 -0.503 -8.657 1.00 0.00 O ATOM 120 CB LEU A 8 -0.334 2.381 -8.686 1.00 0.00 C ATOM 121 CG LEU A 8 -0.306 3.895 -8.490 1.00 0.00 C ATOM 122 CD1 LEU A 8 -0.382 4.610 -9.830 1.00 0.00 C ATOM 123 CD2 LEU A 8 -1.447 4.345 -7.591 1.00 0.00 C ATOM 124 H LEU A 8 2.201 1.268 -8.205 1.00 0.00 H ATOM 125 HA LEU A 8 -0.146 1.993 -6.592 1.00 0.00 H ATOM 126 HB2 LEU A 8 0.238 2.141 -9.570 1.00 0.00 H ATOM 127 HB3 LEU A 8 -1.358 2.080 -8.845 1.00 0.00 H ATOM 128 HG LEU A 8 0.618 4.166 -8.010 1.00 0.00 H ATOM 129 HD11 LEU A 8 -0.016 5.620 -9.720 1.00 0.00 H ATOM 130 HD12 LEU A 8 -1.407 4.633 -10.168 1.00 0.00 H ATOM 131 HD13 LEU A 8 0.225 4.084 -10.552 1.00 0.00 H ATOM 132 HD21 LEU A 8 -1.082 4.469 -6.582 1.00 0.00 H ATOM 133 HD22 LEU A 8 -2.229 3.600 -7.602 1.00 0.00 H ATOM 134 HD23 LEU A 8 -1.840 5.284 -7.950 1.00 0.00 H ATOM 135 N LYS A 9 -0.696 -0.393 -6.491 1.00 0.00 N ATOM 136 CA LYS A 9 -1.162 -1.764 -6.420 1.00 0.00 C ATOM 137 C LYS A 9 -2.315 -1.853 -5.434 1.00 0.00 C ATOM 138 O LYS A 9 -2.209 -1.348 -4.315 1.00 0.00 O ATOM 139 CB LYS A 9 -0.006 -2.686 -6.004 1.00 0.00 C ATOM 140 CG LYS A 9 -0.399 -4.144 -5.830 1.00 0.00 C ATOM 141 CD LYS A 9 -0.440 -4.528 -4.362 1.00 0.00 C ATOM 142 CE LYS A 9 -0.917 -5.960 -4.167 1.00 0.00 C ATOM 143 NZ LYS A 9 -0.752 -6.419 -2.765 1.00 0.00 N ATOM 144 H LYS A 9 -0.739 0.164 -5.682 1.00 0.00 H ATOM 145 HA LYS A 9 -1.513 -2.056 -7.395 1.00 0.00 H ATOM 146 HB2 LYS A 9 0.766 -2.634 -6.757 1.00 0.00 H ATOM 147 HB3 LYS A 9 0.398 -2.331 -5.065 1.00 0.00 H ATOM 148 HG2 LYS A 9 -1.379 -4.298 -6.261 1.00 0.00 H ATOM 149 HG3 LYS A 9 0.322 -4.766 -6.339 1.00 0.00 H ATOM 150 HD2 LYS A 9 0.550 -4.427 -3.948 1.00 0.00 H ATOM 151 HD3 LYS A 9 -1.118 -3.859 -3.852 1.00 0.00 H ATOM 152 HE2 LYS A 9 -1.965 -6.011 -4.426 1.00 0.00 H ATOM 153 HE3 LYS A 9 -0.351 -6.608 -4.820 1.00 0.00 H ATOM 154 HZ1 LYS A 9 0.102 -6.004 -2.340 1.00 0.00 H ATOM 155 HZ2 LYS A 9 -0.676 -7.455 -2.726 1.00 0.00 H ATOM 156 HZ3 LYS A 9 -1.581 -6.132 -2.191 1.00 0.00 H ATOM 157 N LYS A 10 -3.414 -2.479 -5.855 1.00 0.00 N ATOM 158 CA LYS A 10 -4.585 -2.626 -4.995 1.00 0.00 C ATOM 159 C LYS A 10 -4.214 -3.420 -3.757 1.00 0.00 C ATOM 160 O LYS A 10 -3.606 -4.486 -3.852 1.00 0.00 O ATOM 161 CB LYS A 10 -5.735 -3.289 -5.751 1.00 0.00 C ATOM 162 CG LYS A 10 -6.477 -2.319 -6.652 1.00 0.00 C ATOM 163 CD LYS A 10 -7.567 -2.998 -7.456 1.00 0.00 C ATOM 164 CE LYS A 10 -8.306 -1.988 -8.317 1.00 0.00 C ATOM 165 NZ LYS A 10 -9.381 -2.623 -9.125 1.00 0.00 N ATOM 166 H LYS A 10 -3.434 -2.851 -6.758 1.00 0.00 H ATOM 167 HA LYS A 10 -4.893 -1.635 -4.693 1.00 0.00 H ATOM 168 HB2 LYS A 10 -5.343 -4.091 -6.360 1.00 0.00 H ATOM 169 HB3 LYS A 10 -6.436 -3.697 -5.038 1.00 0.00 H ATOM 170 HG2 LYS A 10 -6.928 -1.555 -6.036 1.00 0.00 H ATOM 171 HG3 LYS A 10 -5.771 -1.861 -7.330 1.00 0.00 H ATOM 172 HD2 LYS A 10 -7.120 -3.746 -8.095 1.00 0.00 H ATOM 173 HD3 LYS A 10 -8.266 -3.464 -6.780 1.00 0.00 H ATOM 174 HE2 LYS A 10 -8.745 -1.242 -7.671 1.00 0.00 H ATOM 175 HE3 LYS A 10 -7.596 -1.516 -8.980 1.00 0.00 H ATOM 176 HZ1 LYS A 10 -10.265 -2.085 -9.028 1.00 0.00 H ATOM 177 HZ2 LYS A 10 -9.544 -3.598 -8.802 1.00 0.00 H ATOM 178 HZ3 LYS A 10 -9.108 -2.644 -10.128 1.00 0.00 H ATOM 179 N CYS A 11 -4.533 -2.871 -2.603 1.00 0.00 N ATOM 180 CA CYS A 11 -4.178 -3.504 -1.350 1.00 0.00 C ATOM 181 C CYS A 11 -5.335 -4.231 -0.683 1.00 0.00 C ATOM 182 O CYS A 11 -6.473 -3.763 -0.669 1.00 0.00 O ATOM 183 CB CYS A 11 -3.620 -2.458 -0.391 1.00 0.00 C ATOM 184 SG CYS A 11 -4.724 -1.036 -0.110 1.00 0.00 S ATOM 185 H CYS A 11 -4.989 -1.999 -2.591 1.00 0.00 H ATOM 186 HA CYS A 11 -3.399 -4.222 -1.561 1.00 0.00 H ATOM 187 HB2 CYS A 11 -3.433 -2.923 0.565 1.00 0.00 H ATOM 188 HB3 CYS A 11 -2.690 -2.080 -0.788 1.00 0.00 H ATOM 189 N ARG A 12 -5.008 -5.373 -0.106 1.00 0.00 N ATOM 190 CA ARG A 12 -5.965 -6.190 0.616 1.00 0.00 C ATOM 191 C ARG A 12 -5.817 -5.904 2.111 1.00 0.00 C ATOM 192 O ARG A 12 -6.699 -6.211 2.916 1.00 0.00 O ATOM 193 CB ARG A 12 -5.713 -7.668 0.319 1.00 0.00 C ATOM 194 CG ARG A 12 -5.752 -7.992 -1.168 1.00 0.00 C ATOM 195 CD ARG A 12 -5.186 -9.374 -1.458 1.00 0.00 C ATOM 196 NE ARG A 12 -5.948 -10.442 -0.806 1.00 0.00 N ATOM 197 CZ ARG A 12 -7.184 -10.813 -1.159 1.00 0.00 C ATOM 198 NH1 ARG A 12 -7.798 -10.223 -2.181 1.00 0.00 N ATOM 199 NH2 ARG A 12 -7.802 -11.786 -0.493 1.00 0.00 N ATOM 200 H ARG A 12 -4.067 -5.671 -0.154 1.00 0.00 H ATOM 201 HA ARG A 12 -6.959 -5.917 0.296 1.00 0.00 H ATOM 202 HB2 ARG A 12 -4.742 -7.943 0.701 1.00 0.00 H ATOM 203 HB3 ARG A 12 -6.470 -8.259 0.815 1.00 0.00 H ATOM 204 HG2 ARG A 12 -6.778 -7.959 -1.506 1.00 0.00 H ATOM 205 HG3 ARG A 12 -5.172 -7.256 -1.702 1.00 0.00 H ATOM 206 HD2 ARG A 12 -5.204 -9.536 -2.526 1.00 0.00 H ATOM 207 HD3 ARG A 12 -4.165 -9.409 -1.109 1.00 0.00 H ATOM 208 HE ARG A 12 -5.510 -10.901 -0.058 1.00 0.00 H ATOM 209 HH11 ARG A 12 -7.333 -9.496 -2.693 1.00 0.00 H ATOM 210 HH12 ARG A 12 -8.723 -10.501 -2.446 1.00 0.00 H ATOM 211 HH21 ARG A 12 -7.342 -12.242 0.272 1.00 0.00 H ATOM 212 HH22 ARG A 12 -8.727 -12.069 -0.753 1.00 0.00 H ATOM 213 N ARG A 13 -4.668 -5.309 2.449 1.00 0.00 N ATOM 214 CA ARG A 13 -4.301 -4.931 3.814 1.00 0.00 C ATOM 215 C ARG A 13 -2.861 -4.440 3.817 1.00 0.00 C ATOM 216 O ARG A 13 -2.149 -4.637 2.837 1.00 0.00 O ATOM 217 CB ARG A 13 -4.456 -6.090 4.805 1.00 0.00 C ATOM 218 CG ARG A 13 -3.778 -7.382 4.376 1.00 0.00 C ATOM 219 CD ARG A 13 -4.062 -8.502 5.366 1.00 0.00 C ATOM 220 NE ARG A 13 -5.499 -8.713 5.551 1.00 0.00 N ATOM 221 CZ ARG A 13 -6.024 -9.584 6.414 1.00 0.00 C ATOM 222 NH1 ARG A 13 -5.231 -10.328 7.181 1.00 0.00 N ATOM 223 NH2 ARG A 13 -7.345 -9.706 6.515 1.00 0.00 N ATOM 224 H ARG A 13 -4.030 -5.104 1.733 1.00 0.00 H ATOM 225 HA ARG A 13 -4.945 -4.116 4.116 1.00 0.00 H ATOM 226 HB2 ARG A 13 -4.029 -5.792 5.751 1.00 0.00 H ATOM 227 HB3 ARG A 13 -5.505 -6.289 4.944 1.00 0.00 H ATOM 228 HG2 ARG A 13 -4.149 -7.670 3.405 1.00 0.00 H ATOM 229 HG3 ARG A 13 -2.710 -7.220 4.326 1.00 0.00 H ATOM 230 HD2 ARG A 13 -3.617 -9.414 4.995 1.00 0.00 H ATOM 231 HD3 ARG A 13 -3.618 -8.244 6.317 1.00 0.00 H ATOM 232 HE ARG A 13 -6.106 -8.168 4.997 1.00 0.00 H ATOM 233 HH11 ARG A 13 -4.235 -10.237 7.112 1.00 0.00 H ATOM 234 HH12 ARG A 13 -5.624 -10.981 7.831 1.00 0.00 H ATOM 235 HH21 ARG A 13 -7.948 -9.144 5.944 1.00 0.00 H ATOM 236 HH22 ARG A 13 -7.743 -10.358 7.162 1.00 0.00 H ATOM 237 N ASP A 14 -2.437 -3.800 4.901 1.00 0.00 N ATOM 238 CA ASP A 14 -1.067 -3.280 4.996 1.00 0.00 C ATOM 239 C ASP A 14 -0.050 -4.394 4.799 1.00 0.00 C ATOM 240 O ASP A 14 0.972 -4.204 4.154 1.00 0.00 O ATOM 241 CB ASP A 14 -0.809 -2.595 6.339 1.00 0.00 C ATOM 242 CG ASP A 14 -1.589 -1.310 6.508 1.00 0.00 C ATOM 243 OD1 ASP A 14 -2.417 -0.997 5.629 1.00 0.00 O ATOM 244 OD2 ASP A 14 -1.369 -0.616 7.519 1.00 0.00 O ATOM 245 H ASP A 14 -3.056 -3.659 5.650 1.00 0.00 H ATOM 246 HA ASP A 14 -0.943 -2.554 4.204 1.00 0.00 H ATOM 247 HB2 ASP A 14 -1.086 -3.266 7.139 1.00 0.00 H ATOM 248 HB3 ASP A 14 0.242 -2.364 6.417 1.00 0.00 H ATOM 249 N SER A 15 -0.349 -5.564 5.358 1.00 0.00 N ATOM 250 CA SER A 15 0.525 -6.727 5.245 1.00 0.00 C ATOM 251 C SER A 15 0.642 -7.175 3.788 1.00 0.00 C ATOM 252 O SER A 15 1.617 -7.807 3.391 1.00 0.00 O ATOM 253 CB SER A 15 -0.038 -7.865 6.093 1.00 0.00 C ATOM 254 OG SER A 15 -0.582 -7.366 7.304 1.00 0.00 O ATOM 255 H SER A 15 -1.184 -5.649 5.859 1.00 0.00 H ATOM 256 HA SER A 15 1.503 -6.456 5.615 1.00 0.00 H ATOM 257 HB2 SER A 15 -0.819 -8.369 5.542 1.00 0.00 H ATOM 258 HB3 SER A 15 0.751 -8.565 6.327 1.00 0.00 H ATOM 259 HG SER A 15 0.130 -7.024 7.857 1.00 0.00 H ATOM 260 N ASP A 16 -0.375 -6.831 3.007 1.00 0.00 N ATOM 261 CA ASP A 16 -0.433 -7.167 1.589 1.00 0.00 C ATOM 262 C ASP A 16 0.387 -6.159 0.775 1.00 0.00 C ATOM 263 O ASP A 16 0.740 -6.396 -0.385 1.00 0.00 O ATOM 264 CB ASP A 16 -1.902 -7.184 1.151 1.00 0.00 C ATOM 265 CG ASP A 16 -2.093 -7.276 -0.343 1.00 0.00 C ATOM 266 OD1 ASP A 16 -1.721 -8.301 -0.943 1.00 0.00 O ATOM 267 OD2 ASP A 16 -2.624 -6.309 -0.927 1.00 0.00 O ATOM 268 H ASP A 16 -1.114 -6.318 3.397 1.00 0.00 H ATOM 269 HA ASP A 16 -0.010 -8.152 1.461 1.00 0.00 H ATOM 270 HB2 ASP A 16 -2.390 -8.036 1.603 1.00 0.00 H ATOM 271 HB3 ASP A 16 -2.382 -6.281 1.500 1.00 0.00 H ATOM 272 N CYS A 17 0.702 -5.040 1.408 1.00 0.00 N ATOM 273 CA CYS A 17 1.492 -3.988 0.787 1.00 0.00 C ATOM 274 C CYS A 17 2.982 -4.216 1.037 1.00 0.00 C ATOM 275 O CYS A 17 3.378 -4.659 2.113 1.00 0.00 O ATOM 276 CB CYS A 17 1.053 -2.624 1.320 1.00 0.00 C ATOM 277 SG CYS A 17 -0.569 -2.088 0.698 1.00 0.00 S ATOM 278 H CYS A 17 0.407 -4.922 2.335 1.00 0.00 H ATOM 279 HA CYS A 17 1.310 -4.023 -0.278 1.00 0.00 H ATOM 280 HB2 CYS A 17 0.993 -2.670 2.398 1.00 0.00 H ATOM 281 HB3 CYS A 17 1.778 -1.876 1.038 1.00 0.00 H ATOM 282 N PRO A 18 3.828 -3.929 0.035 1.00 0.00 N ATOM 283 CA PRO A 18 5.278 -4.118 0.147 1.00 0.00 C ATOM 284 C PRO A 18 5.943 -3.124 1.098 1.00 0.00 C ATOM 285 O PRO A 18 5.541 -1.963 1.186 1.00 0.00 O ATOM 286 CB PRO A 18 5.778 -3.902 -1.282 1.00 0.00 C ATOM 287 CG PRO A 18 4.751 -3.031 -1.919 1.00 0.00 C ATOM 288 CD PRO A 18 3.439 -3.406 -1.288 1.00 0.00 C ATOM 289 HA PRO A 18 5.519 -5.122 0.463 1.00 0.00 H ATOM 290 HB2 PRO A 18 6.747 -3.421 -1.255 1.00 0.00 H ATOM 291 HB3 PRO A 18 5.857 -4.854 -1.786 1.00 0.00 H ATOM 292 HG2 PRO A 18 4.978 -1.993 -1.724 1.00 0.00 H ATOM 293 HG3 PRO A 18 4.722 -3.216 -2.982 1.00 0.00 H ATOM 294 HD2 PRO A 18 2.807 -2.535 -1.187 1.00 0.00 H ATOM 295 HD3 PRO A 18 2.941 -4.165 -1.871 1.00 0.00 H ATOM 296 N GLY A 19 6.967 -3.593 1.804 1.00 0.00 N ATOM 297 CA GLY A 19 7.685 -2.746 2.739 1.00 0.00 C ATOM 298 C GLY A 19 6.777 -2.162 3.799 1.00 0.00 C ATOM 299 O GLY A 19 5.983 -2.878 4.407 1.00 0.00 O ATOM 300 H GLY A 19 7.236 -4.525 1.687 1.00 0.00 H ATOM 301 HA2 GLY A 19 8.455 -3.331 3.220 1.00 0.00 H ATOM 302 HA3 GLY A 19 8.149 -1.937 2.192 1.00 0.00 H ATOM 303 N GLU A 20 6.884 -0.861 4.014 1.00 0.00 N ATOM 304 CA GLU A 20 6.053 -0.193 4.997 1.00 0.00 C ATOM 305 C GLU A 20 4.865 0.492 4.335 1.00 0.00 C ATOM 306 O GLU A 20 4.266 1.402 4.908 1.00 0.00 O ATOM 307 CB GLU A 20 6.862 0.823 5.800 1.00 0.00 C ATOM 308 CG GLU A 20 7.930 0.202 6.682 1.00 0.00 C ATOM 309 CD GLU A 20 8.422 1.166 7.738 1.00 0.00 C ATOM 310 OE1 GLU A 20 7.609 1.553 8.607 1.00 0.00 O ATOM 311 OE2 GLU A 20 9.608 1.546 7.693 1.00 0.00 O ATOM 312 H GLU A 20 7.526 -0.334 3.493 1.00 0.00 H ATOM 313 HA GLU A 20 5.679 -0.950 5.673 1.00 0.00 H ATOM 314 HB2 GLU A 20 7.345 1.502 5.114 1.00 0.00 H ATOM 315 HB3 GLU A 20 6.188 1.383 6.430 1.00 0.00 H ATOM 316 HG2 GLU A 20 7.516 -0.667 7.171 1.00 0.00 H ATOM 317 HG3 GLU A 20 8.765 -0.093 6.065 1.00 0.00 H ATOM 318 N CYS A 21 4.506 0.038 3.141 1.00 0.00 N ATOM 319 CA CYS A 21 3.365 0.608 2.444 1.00 0.00 C ATOM 320 C CYS A 21 2.087 0.262 3.192 1.00 0.00 C ATOM 321 O CYS A 21 1.947 -0.841 3.727 1.00 0.00 O ATOM 322 CB CYS A 21 3.292 0.103 1.002 1.00 0.00 C ATOM 323 SG CYS A 21 4.638 0.701 -0.071 1.00 0.00 S ATOM 324 H CYS A 21 5.001 -0.706 2.732 1.00 0.00 H ATOM 325 HA CYS A 21 3.484 1.682 2.437 1.00 0.00 H ATOM 326 HB2 CYS A 21 3.336 -0.976 1.006 1.00 0.00 H ATOM 327 HB3 CYS A 21 2.356 0.419 0.565 1.00 0.00 H ATOM 328 N ILE A 22 1.169 1.201 3.248 1.00 0.00 N ATOM 329 CA ILE A 22 -0.088 0.993 3.945 1.00 0.00 C ATOM 330 C ILE A 22 -1.246 0.980 2.965 1.00 0.00 C ATOM 331 O ILE A 22 -1.184 1.598 1.896 1.00 0.00 O ATOM 332 CB ILE A 22 -0.348 2.072 5.020 1.00 0.00 C ATOM 333 CG1 ILE A 22 -0.382 3.469 4.393 1.00 0.00 C ATOM 334 CG2 ILE A 22 0.709 1.999 6.112 1.00 0.00 C ATOM 335 CD1 ILE A 22 -0.742 4.568 5.368 1.00 0.00 C ATOM 336 H ILE A 22 1.340 2.071 2.808 1.00 0.00 H ATOM 337 HA ILE A 22 -0.036 0.029 4.439 1.00 0.00 H ATOM 338 HB ILE A 22 -1.307 1.865 5.470 1.00 0.00 H ATOM 339 HG12 ILE A 22 0.593 3.697 3.983 1.00 0.00 H ATOM 340 HG13 ILE A 22 -1.112 3.481 3.595 1.00 0.00 H ATOM 341 HG21 ILE A 22 0.434 2.655 6.924 1.00 0.00 H ATOM 342 HG22 ILE A 22 1.664 2.304 5.709 1.00 0.00 H ATOM 343 HG23 ILE A 22 0.781 0.984 6.477 1.00 0.00 H ATOM 344 HD11 ILE A 22 -1.811 4.584 5.514 1.00 0.00 H ATOM 345 HD12 ILE A 22 -0.416 5.519 4.976 1.00 0.00 H ATOM 346 HD13 ILE A 22 -0.253 4.385 6.315 1.00 0.00 H ATOM 347 N CYS A 23 -2.302 0.288 3.336 1.00 0.00 N ATOM 348 CA CYS A 23 -3.485 0.207 2.506 1.00 0.00 C ATOM 349 C CYS A 23 -4.298 1.480 2.691 1.00 0.00 C ATOM 350 O CYS A 23 -5.062 1.607 3.649 1.00 0.00 O ATOM 351 CB CYS A 23 -4.310 -1.022 2.887 1.00 0.00 C ATOM 352 SG CYS A 23 -5.597 -1.456 1.674 1.00 0.00 S ATOM 353 H CYS A 23 -2.297 -0.172 4.214 1.00 0.00 H ATOM 354 HA CYS A 23 -3.173 0.130 1.475 1.00 0.00 H ATOM 355 HB2 CYS A 23 -3.649 -1.873 2.985 1.00 0.00 H ATOM 356 HB3 CYS A 23 -4.798 -0.840 3.833 1.00 0.00 H ATOM 357 N LYS A 24 -4.118 2.444 1.797 1.00 0.00 N ATOM 358 CA LYS A 24 -4.837 3.702 1.927 1.00 0.00 C ATOM 359 C LYS A 24 -6.260 3.580 1.385 1.00 0.00 C ATOM 360 O LYS A 24 -6.541 2.699 0.579 1.00 0.00 O ATOM 361 CB LYS A 24 -4.066 4.850 1.259 1.00 0.00 C ATOM 362 CG LYS A 24 -3.904 4.731 -0.245 1.00 0.00 C ATOM 363 CD LYS A 24 -3.244 5.973 -0.842 1.00 0.00 C ATOM 364 CE LYS A 24 -1.755 6.071 -0.509 1.00 0.00 C ATOM 365 NZ LYS A 24 -1.491 6.407 0.922 1.00 0.00 N ATOM 366 H LYS A 24 -3.481 2.308 1.052 1.00 0.00 H ATOM 367 HA LYS A 24 -4.904 3.912 2.985 1.00 0.00 H ATOM 368 HB2 LYS A 24 -4.575 5.772 1.465 1.00 0.00 H ATOM 369 HB3 LYS A 24 -3.079 4.897 1.697 1.00 0.00 H ATOM 370 HG2 LYS A 24 -3.290 3.870 -0.463 1.00 0.00 H ATOM 371 HG3 LYS A 24 -4.878 4.602 -0.692 1.00 0.00 H ATOM 372 HD2 LYS A 24 -3.354 5.940 -1.916 1.00 0.00 H ATOM 373 HD3 LYS A 24 -3.745 6.850 -0.458 1.00 0.00 H ATOM 374 HE2 LYS A 24 -1.291 5.121 -0.730 1.00 0.00 H ATOM 375 HE3 LYS A 24 -1.312 6.833 -1.134 1.00 0.00 H ATOM 376 HZ1 LYS A 24 -2.119 5.864 1.544 1.00 0.00 H ATOM 377 HZ2 LYS A 24 -1.641 7.421 1.090 1.00 0.00 H ATOM 378 HZ3 LYS A 24 -0.497 6.171 1.170 1.00 0.00 H ATOM 379 N GLY A 25 -7.149 4.461 1.864 1.00 0.00 N ATOM 380 CA GLY A 25 -8.562 4.461 1.466 1.00 0.00 C ATOM 381 C GLY A 25 -8.794 4.349 -0.033 1.00 0.00 C ATOM 382 O GLY A 25 -9.823 3.845 -0.470 1.00 0.00 O ATOM 383 H GLY A 25 -6.846 5.118 2.520 1.00 0.00 H ATOM 384 HA2 GLY A 25 -9.052 3.628 1.948 1.00 0.00 H ATOM 385 HA3 GLY A 25 -9.018 5.374 1.819 1.00 0.00 H ATOM 386 N ASN A 26 -7.825 4.814 -0.810 1.00 0.00 N ATOM 387 CA ASN A 26 -7.888 4.763 -2.272 1.00 0.00 C ATOM 388 C ASN A 26 -7.940 3.308 -2.768 1.00 0.00 C ATOM 389 O ASN A 26 -8.311 3.034 -3.907 1.00 0.00 O ATOM 390 CB ASN A 26 -6.672 5.515 -2.841 1.00 0.00 C ATOM 391 CG ASN A 26 -6.294 5.125 -4.259 1.00 0.00 C ATOM 392 OD1 ASN A 26 -7.086 5.239 -5.189 1.00 0.00 O ATOM 393 ND2 ASN A 26 -5.053 4.697 -4.425 1.00 0.00 N ATOM 394 H ASN A 26 -7.033 5.194 -0.387 1.00 0.00 H ATOM 395 HA ASN A 26 -8.791 5.269 -2.582 1.00 0.00 H ATOM 396 HB2 ASN A 26 -6.886 6.569 -2.836 1.00 0.00 H ATOM 397 HB3 ASN A 26 -5.821 5.329 -2.202 1.00 0.00 H ATOM 398 HD21 ASN A 26 -4.469 4.670 -3.643 1.00 0.00 H ATOM 399 HD22 ASN A 26 -4.777 4.404 -5.318 1.00 0.00 H ATOM 400 N GLY A 27 -7.576 2.379 -1.891 1.00 0.00 N ATOM 401 CA GLY A 27 -7.587 0.972 -2.237 1.00 0.00 C ATOM 402 C GLY A 27 -6.267 0.544 -2.829 1.00 0.00 C ATOM 403 O GLY A 27 -6.143 -0.543 -3.397 1.00 0.00 O ATOM 404 H GLY A 27 -7.301 2.652 -0.988 1.00 0.00 H ATOM 405 HA2 GLY A 27 -7.783 0.392 -1.349 1.00 0.00 H ATOM 406 HA3 GLY A 27 -8.371 0.793 -2.958 1.00 0.00 H ATOM 407 N TYR A 28 -5.274 1.406 -2.678 1.00 0.00 N ATOM 408 CA TYR A 28 -3.941 1.136 -3.183 1.00 0.00 C ATOM 409 C TYR A 28 -2.912 1.251 -2.075 1.00 0.00 C ATOM 410 O TYR A 28 -3.147 1.881 -1.030 1.00 0.00 O ATOM 411 CB TYR A 28 -3.559 2.085 -4.326 1.00 0.00 C ATOM 412 CG TYR A 28 -4.101 1.688 -5.684 1.00 0.00 C ATOM 413 CD1 TYR A 28 -5.428 1.311 -5.844 1.00 0.00 C ATOM 414 CD2 TYR A 28 -3.279 1.678 -6.804 1.00 0.00 C ATOM 415 CE1 TYR A 28 -5.919 0.936 -7.077 1.00 0.00 C ATOM 416 CE2 TYR A 28 -3.765 1.301 -8.041 1.00 0.00 C ATOM 417 CZ TYR A 28 -5.086 0.929 -8.172 1.00 0.00 C ATOM 418 OH TYR A 28 -5.575 0.548 -9.401 1.00 0.00 O ATOM 419 H TYR A 28 -5.442 2.242 -2.205 1.00 0.00 H ATOM 420 HA TYR A 28 -3.931 0.122 -3.556 1.00 0.00 H ATOM 421 HB2 TYR A 28 -3.931 3.071 -4.102 1.00 0.00 H ATOM 422 HB3 TYR A 28 -2.481 2.125 -4.401 1.00 0.00 H ATOM 423 HD1 TYR A 28 -6.081 1.321 -4.984 1.00 0.00 H ATOM 424 HD2 TYR A 28 -2.238 1.978 -6.703 1.00 0.00 H ATOM 425 HE1 TYR A 28 -6.951 0.641 -7.177 1.00 0.00 H ATOM 426 HE2 TYR A 28 -3.109 1.298 -8.898 1.00 0.00 H ATOM 427 HH TYR A 28 -5.291 1.179 -10.069 1.00 0.00 H ATOM 428 N CYS A 29 -1.778 0.645 -2.329 1.00 0.00 N ATOM 429 CA CYS A 29 -0.667 0.650 -1.395 1.00 0.00 C ATOM 430 C CYS A 29 0.071 1.980 -1.449 1.00 0.00 C ATOM 431 O CYS A 29 0.555 2.383 -2.505 1.00 0.00 O ATOM 432 CB CYS A 29 0.293 -0.491 -1.730 1.00 0.00 C ATOM 433 SG CYS A 29 -0.351 -2.146 -1.321 1.00 0.00 S ATOM 434 H CYS A 29 -1.681 0.179 -3.188 1.00 0.00 H ATOM 435 HA CYS A 29 -1.061 0.503 -0.401 1.00 0.00 H ATOM 436 HB2 CYS A 29 0.497 -0.474 -2.794 1.00 0.00 H ATOM 437 HB3 CYS A 29 1.217 -0.352 -1.187 1.00 0.00 H ATOM 438 N GLY A 30 0.157 2.656 -0.317 1.00 0.00 N ATOM 439 CA GLY A 30 0.848 3.921 -0.271 1.00 0.00 C ATOM 440 C GLY A 30 1.124 4.354 1.146 1.00 0.00 C ATOM 441 O GLY A 30 1.581 3.514 1.941 1.00 0.00 O ATOM 442 OXT GLY A 30 0.855 5.531 1.465 1.00 0.00 O ATOM 443 H GLY A 30 -0.256 2.292 0.505 1.00 0.00 H ATOM 444 HA2 GLY A 30 1.783 3.830 -0.802 1.00 0.00 H ATOM 445 HA3 GLY A 30 0.239 4.671 -0.755 1.00 0.00 H