ATOM 56 N SER A 5 -4.434 2.599 5.047 1.00 0.00 N ATOM 57 CA SER A 5 -4.380 1.162 5.273 1.00 0.00 C ATOM 58 C SER A 5 -3.765 0.481 4.051 1.00 0.00 C ATOM 59 O SER A 5 -2.698 -0.119 4.151 1.00 0.00 O ATOM 60 CB SER A 5 -5.785 0.620 5.573 1.00 0.00 C ATOM 61 OG SER A 5 -5.734 -0.778 5.759 1.00 0.00 O ATOM 62 H SER A 5 -4.369 2.923 4.092 1.00 0.00 H ATOM 63 HA SER A 5 -3.739 0.961 6.134 1.00 0.00 H ATOM 64 HB2 SER A 5 -6.174 1.076 6.484 1.00 0.00 H ATOM 65 HB3 SER A 5 -6.464 0.846 4.750 1.00 0.00 H ATOM 66 HG SER A 5 -6.621 -1.094 5.946 1.00 0.00 H ATOM 67 N THR A 6 -4.436 0.583 2.898 1.00 0.00 N ATOM 68 CA THR A 6 -3.951 0.044 1.635 1.00 0.00 C ATOM 69 C THR A 6 -2.662 0.755 1.211 1.00 0.00 C ATOM 70 O THR A 6 -1.750 0.109 0.699 1.00 0.00 O ATOM 71 CB THR A 6 -5.061 0.147 0.579 1.00 0.00 C ATOM 72 OG1 THR A 6 -6.158 -0.643 0.989 1.00 0.00 O ATOM 73 CG2 THR A 6 -4.597 -0.317 -0.806 1.00 0.00 C ATOM 74 H THR A 6 -5.306 1.095 2.881 1.00 0.00 H ATOM 75 HA THR A 6 -3.723 -1.014 1.776 1.00 0.00 H ATOM 76 HB THR A 6 -5.400 1.176 0.504 1.00 0.00 H ATOM 77 HG1 THR A 6 -6.867 -0.537 0.352 1.00 0.00 H ATOM 78 HG21 THR A 6 -4.169 -1.317 -0.741 1.00 0.00 H ATOM 79 HG22 THR A 6 -5.447 -0.338 -1.488 1.00 0.00 H ATOM 80 HG23 THR A 6 -3.853 0.373 -1.205 1.00 0.00 H ATOM 81 N CYS A 7 -2.572 2.070 1.454 1.00 0.00 N ATOM 82 CA CYS A 7 -1.371 2.852 1.200 1.00 0.00 C ATOM 83 C CYS A 7 -0.216 2.403 2.099 1.00 0.00 C ATOM 84 O CYS A 7 0.924 2.365 1.644 1.00 0.00 O ATOM 85 CB CYS A 7 -1.657 4.350 1.369 1.00 0.00 C ATOM 86 SG CYS A 7 -1.814 4.954 3.072 1.00 0.00 S ATOM 87 H CYS A 7 -3.355 2.546 1.878 1.00 0.00 H ATOM 88 HA CYS A 7 -1.085 2.693 0.159 1.00 0.00 H ATOM 89 HB2 CYS A 7 -0.837 4.897 0.904 1.00 0.00 H ATOM 90 HB3 CYS A 7 -2.576 4.585 0.839 1.00 0.00 H ATOM 91 N VAL A 8 -0.507 2.068 3.364 1.00 0.00 N ATOM 92 CA VAL A 8 0.489 1.652 4.343 1.00 0.00 C ATOM 93 C VAL A 8 1.087 0.308 3.925 1.00 0.00 C ATOM 94 O VAL A 8 2.305 0.186 3.807 1.00 0.00 O ATOM 95 CB VAL A 8 -0.136 1.601 5.751 1.00 0.00 C ATOM 96 CG1 VAL A 8 0.906 1.187 6.797 1.00 0.00 C ATOM 97 CG2 VAL A 8 -0.719 2.964 6.149 1.00 0.00 C ATOM 98 H VAL A 8 -1.468 2.114 3.671 1.00 0.00 H ATOM 99 HA VAL A 8 1.287 2.395 4.359 1.00 0.00 H ATOM 100 HB VAL A 8 -0.943 0.868 5.772 1.00 0.00 H ATOM 101 HG11 VAL A 8 1.763 1.860 6.761 1.00 0.00 H ATOM 102 HG12 VAL A 8 0.465 1.224 7.793 1.00 0.00 H ATOM 103 HG13 VAL A 8 1.240 0.167 6.612 1.00 0.00 H ATOM 104 HG21 VAL A 8 0.051 3.733 6.088 1.00 0.00 H ATOM 105 HG22 VAL A 8 -1.547 3.231 5.495 1.00 0.00 H ATOM 106 HG23 VAL A 8 -1.097 2.920 7.171 1.00 0.00 H ATOM 107 N LEU A 9 0.221 -0.684 3.682 1.00 0.00 N ATOM 108 CA LEU A 9 0.594 -2.022 3.241 1.00 0.00 C ATOM 109 C LEU A 9 1.375 -1.969 1.925 1.00 0.00 C ATOM 110 O LEU A 9 2.410 -2.620 1.801 1.00 0.00 O ATOM 111 CB LEU A 9 -0.669 -2.882 3.086 1.00 0.00 C ATOM 112 CG LEU A 9 -1.376 -3.177 4.421 1.00 0.00 C ATOM 113 CD1 LEU A 9 -2.785 -3.711 4.142 1.00 0.00 C ATOM 114 CD2 LEU A 9 -0.604 -4.206 5.258 1.00 0.00 C ATOM 115 H LEU A 9 -0.766 -0.496 3.795 1.00 0.00 H ATOM 116 HA LEU A 9 1.240 -2.469 3.994 1.00 0.00 H ATOM 117 HB2 LEU A 9 -1.359 -2.354 2.426 1.00 0.00 H ATOM 118 HB3 LEU A 9 -0.405 -3.829 2.612 1.00 0.00 H ATOM 119 HG LEU A 9 -1.473 -2.262 5.005 1.00 0.00 H ATOM 120 HD11 LEU A 9 -3.360 -2.969 3.587 1.00 0.00 H ATOM 121 HD12 LEU A 9 -2.728 -4.630 3.557 1.00 0.00 H ATOM 122 HD13 LEU A 9 -3.296 -3.916 5.083 1.00 0.00 H ATOM 123 HD21 LEU A 9 -0.466 -5.125 4.688 1.00 0.00 H ATOM 124 HD22 LEU A 9 0.369 -3.814 5.548 1.00 0.00 H ATOM 125 HD23 LEU A 9 -1.165 -4.433 6.165 1.00 0.00 H ATOM 126 N GLY A 10 0.887 -1.189 0.953 1.00 0.00 N ATOM 127 CA GLY A 10 1.530 -1.013 -0.340 1.00 0.00 C ATOM 128 C GLY A 10 2.928 -0.410 -0.201 1.00 0.00 C ATOM 129 O GLY A 10 3.871 -0.892 -0.826 1.00 0.00 O ATOM 130 H GLY A 10 0.030 -0.680 1.119 1.00 0.00 H ATOM 131 HA2 GLY A 10 1.591 -1.977 -0.848 1.00 0.00 H ATOM 132 HA3 GLY A 10 0.918 -0.341 -0.943 1.00 0.00 H ATOM 133 N LYS A 11 3.053 0.642 0.617 1.00 0.00 N ATOM 134 CA LYS A 11 4.290 1.378 0.829 1.00 0.00 C ATOM 135 C LYS A 11 5.370 0.490 1.449 1.00 0.00 C ATOM 136 O LYS A 11 6.473 0.422 0.911 1.00 0.00 O ATOM 137 CB LYS A 11 3.994 2.616 1.685 1.00 0.00 C ATOM 138 CG LYS A 11 5.250 3.429 2.014 1.00 0.00 C ATOM 139 CD LYS A 11 4.921 4.829 2.553 1.00 0.00 C ATOM 140 CE LYS A 11 4.035 4.828 3.808 1.00 0.00 C ATOM 141 NZ LYS A 11 2.597 4.772 3.485 1.00 0.00 N ATOM 142 H LYS A 11 2.231 0.974 1.103 1.00 0.00 H ATOM 143 HA LYS A 11 4.647 1.726 -0.142 1.00 0.00 H ATOM 144 HB2 LYS A 11 3.308 3.253 1.127 1.00 0.00 H ATOM 145 HB3 LYS A 11 3.524 2.300 2.616 1.00 0.00 H ATOM 146 HG2 LYS A 11 5.847 2.893 2.752 1.00 0.00 H ATOM 147 HG3 LYS A 11 5.844 3.549 1.107 1.00 0.00 H ATOM 148 HD2 LYS A 11 5.868 5.304 2.810 1.00 0.00 H ATOM 149 HD3 LYS A 11 4.446 5.425 1.772 1.00 0.00 H ATOM 150 HE2 LYS A 11 4.304 3.993 4.456 1.00 0.00 H ATOM 151 HE3 LYS A 11 4.207 5.758 4.350 1.00 0.00 H ATOM 152 HZ1 LYS A 11 2.352 5.563 2.906 1.00 0.00 H ATOM 153 HZ2 LYS A 11 2.380 3.918 2.992 1.00 0.00 H ATOM 154 HZ3 LYS A 11 2.060 4.806 4.340 1.00 0.00 H ATOM 155 N LEU A 12 5.066 -0.186 2.566 1.00 0.00 N ATOM 156 CA LEU A 12 6.037 -1.039 3.243 1.00 0.00 C ATOM 157 C LEU A 12 6.399 -2.265 2.400 1.00 0.00 C ATOM 158 O LEU A 12 7.553 -2.686 2.413 1.00 0.00 O ATOM 159 CB LEU A 12 5.590 -1.378 4.676 1.00 0.00 C ATOM 160 CG LEU A 12 4.354 -2.286 4.801 1.00 0.00 C ATOM 161 CD1 LEU A 12 4.720 -3.776 4.848 1.00 0.00 C ATOM 162 CD2 LEU A 12 3.604 -1.947 6.095 1.00 0.00 C ATOM 163 H LEU A 12 4.142 -0.099 2.967 1.00 0.00 H ATOM 164 HA LEU A 12 6.949 -0.451 3.359 1.00 0.00 H ATOM 165 HB2 LEU A 12 6.423 -1.838 5.209 1.00 0.00 H ATOM 166 HB3 LEU A 12 5.377 -0.425 5.164 1.00 0.00 H ATOM 167 HG LEU A 12 3.684 -2.105 3.964 1.00 0.00 H ATOM 168 HD11 LEU A 12 5.361 -3.976 5.707 1.00 0.00 H ATOM 169 HD12 LEU A 12 3.810 -4.370 4.942 1.00 0.00 H ATOM 170 HD13 LEU A 12 5.238 -4.089 3.945 1.00 0.00 H ATOM 171 HD21 LEU A 12 3.307 -0.899 6.090 1.00 0.00 H ATOM 172 HD22 LEU A 12 2.709 -2.564 6.179 1.00 0.00 H ATOM 173 HD23 LEU A 12 4.246 -2.129 6.957 1.00 0.00 H ATOM 174 N SER A 13 5.439 -2.820 1.646 1.00 0.00 N ATOM 175 CA SER A 13 5.687 -3.943 0.750 1.00 0.00 C ATOM 176 C SER A 13 6.674 -3.543 -0.349 1.00 0.00 C ATOM 177 O SER A 13 7.632 -4.268 -0.607 1.00 0.00 O ATOM 178 CB SER A 13 4.365 -4.442 0.157 1.00 0.00 C ATOM 179 OG SER A 13 4.600 -5.533 -0.707 1.00 0.00 O ATOM 180 H SER A 13 4.503 -2.439 1.674 1.00 0.00 H ATOM 181 HA SER A 13 6.120 -4.759 1.330 1.00 0.00 H ATOM 182 HB2 SER A 13 3.707 -4.772 0.961 1.00 0.00 H ATOM 183 HB3 SER A 13 3.877 -3.644 -0.404 1.00 0.00 H ATOM 184 HG SER A 13 3.759 -5.829 -1.061 1.00 0.00 H ATOM 185 N GLN A 14 6.443 -2.382 -0.976 1.00 0.00 N ATOM 186 CA GLN A 14 7.306 -1.827 -2.009 1.00 0.00 C ATOM 187 C GLN A 14 8.711 -1.565 -1.459 1.00 0.00 C ATOM 188 O GLN A 14 9.694 -1.929 -2.099 1.00 0.00 O ATOM 189 CB GLN A 14 6.666 -0.550 -2.568 1.00 0.00 C ATOM 190 CG GLN A 14 7.470 0.025 -3.740 1.00 0.00 C ATOM 191 CD GLN A 14 6.818 1.288 -4.296 1.00 0.00 C ATOM 192 OE1 GLN A 14 7.330 2.389 -4.104 1.00 0.00 O ATOM 193 NE2 GLN A 14 5.687 1.131 -4.989 1.00 0.00 N ATOM 194 H GLN A 14 5.634 -1.839 -0.709 1.00 0.00 H ATOM 195 HA GLN A 14 7.374 -2.554 -2.821 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.661 -0.790 -2.919 1.00 0.00 H ATOM 197 HB3 GLN A 14 6.592 0.201 -1.782 1.00 0.00 H ATOM 198 HG2 GLN A 14 8.475 0.277 -3.403 1.00 0.00 H ATOM 199 HG3 GLN A 14 7.545 -0.721 -4.533 1.00 0.00 H ATOM 200 HE21 GLN A 14 5.302 0.207 -5.123 1.00 0.00 H ATOM 201 HE22 GLN A 14 5.219 1.936 -5.378 1.00 0.00 H ATOM 202 N GLU A 15 8.802 -0.946 -0.275 1.00 0.00 N ATOM 203 CA GLU A 15 10.058 -0.630 0.392 1.00 0.00 C ATOM 204 C GLU A 15 10.892 -1.894 0.616 1.00 0.00 C ATOM 205 O GLU A 15 12.062 -1.932 0.242 1.00 0.00 O ATOM 206 CB GLU A 15 9.752 0.096 1.709 1.00 0.00 C ATOM 207 CG GLU A 15 11.025 0.523 2.445 1.00 0.00 C ATOM 208 CD GLU A 15 10.681 1.319 3.701 1.00 0.00 C ATOM 209 OE1 GLU A 15 10.387 0.665 4.725 1.00 0.00 O ATOM 210 OE2 GLU A 15 10.712 2.565 3.614 1.00 0.00 O ATOM 211 H GLU A 15 7.949 -0.678 0.196 1.00 0.00 H ATOM 212 HA GLU A 15 10.620 0.053 -0.247 1.00 0.00 H ATOM 213 HB2 GLU A 15 9.163 0.987 1.488 1.00 0.00 H ATOM 214 HB3 GLU A 15 9.170 -0.555 2.360 1.00 0.00 H ATOM 215 HG2 GLU A 15 11.594 -0.358 2.739 1.00 0.00 H ATOM 216 HG3 GLU A 15 11.639 1.135 1.784 1.00 0.00 H ATOM 217 N LEU A 16 10.281 -2.930 1.206 1.00 0.00 N ATOM 218 CA LEU A 16 10.916 -4.219 1.443 1.00 0.00 C ATOM 219 C LEU A 16 11.353 -4.873 0.129 1.00 0.00 C ATOM 220 O LEU A 16 12.440 -5.442 0.069 1.00 0.00 O ATOM 221 CB LEU A 16 9.963 -5.139 2.220 1.00 0.00 C ATOM 222 CG LEU A 16 9.744 -4.695 3.677 1.00 0.00 C ATOM 223 CD1 LEU A 16 8.527 -5.428 4.252 1.00 0.00 C ATOM 224 CD2 LEU A 16 10.967 -4.992 4.555 1.00 0.00 C ATOM 225 H LEU A 16 9.314 -2.829 1.485 1.00 0.00 H ATOM 226 HA LEU A 16 11.812 -4.056 2.040 1.00 0.00 H ATOM 227 HB2 LEU A 16 9.006 -5.157 1.697 1.00 0.00 H ATOM 228 HB3 LEU A 16 10.365 -6.154 2.223 1.00 0.00 H ATOM 229 HG LEU A 16 9.547 -3.624 3.716 1.00 0.00 H ATOM 230 HD11 LEU A 16 7.641 -5.205 3.657 1.00 0.00 H ATOM 231 HD12 LEU A 16 8.701 -6.505 4.242 1.00 0.00 H ATOM 232 HD13 LEU A 16 8.350 -5.104 5.278 1.00 0.00 H ATOM 233 HD21 LEU A 16 11.213 -6.054 4.510 1.00 0.00 H ATOM 234 HD22 LEU A 16 11.828 -4.411 4.228 1.00 0.00 H ATOM 235 HD23 LEU A 16 10.747 -4.724 5.589 1.00 0.00 H ATOM 236 N HIS A 17 10.524 -4.788 -0.920 1.00 0.00 N ATOM 237 CA HIS A 17 10.828 -5.350 -2.230 1.00 0.00 C ATOM 238 C HIS A 17 12.000 -4.631 -2.911 1.00 0.00 C ATOM 239 O HIS A 17 12.739 -5.258 -3.669 1.00 0.00 O ATOM 240 CB HIS A 17 9.574 -5.320 -3.109 1.00 0.00 C ATOM 241 CG HIS A 17 9.799 -5.944 -4.461 1.00 0.00 C ATOM 242 ND1 HIS A 17 10.003 -5.189 -5.606 1.00 0.00 N ATOM 243 CD2 HIS A 17 9.916 -7.253 -4.863 1.00 0.00 C ATOM 244 CE1 HIS A 17 10.222 -6.049 -6.615 1.00 0.00 C ATOM 245 NE2 HIS A 17 10.182 -7.325 -6.227 1.00 0.00 N ATOM 246 H HIS A 17 9.641 -4.309 -0.810 1.00 0.00 H ATOM 247 HA HIS A 17 11.108 -6.396 -2.092 1.00 0.00 H ATOM 248 HB2 HIS A 17 8.776 -5.869 -2.608 1.00 0.00 H ATOM 249 HB3 HIS A 17 9.249 -4.289 -3.247 1.00 0.00 H ATOM 250 HD1 HIS A 17 9.996 -4.181 -5.667 1.00 0.00 H ATOM 251 HD2 HIS A 17 9.833 -8.107 -4.207 1.00 0.00 H ATOM 252 HE1 HIS A 17 10.414 -5.739 -7.632 1.00 0.00 H ATOM 253 N LYS A 18 12.175 -3.327 -2.653 1.00 0.00 N ATOM 254 CA LYS A 18 13.274 -2.544 -3.201 1.00 0.00 C ATOM 255 C LYS A 18 14.594 -2.949 -2.543 1.00 0.00 C ATOM 256 O LYS A 18 15.505 -3.396 -3.238 1.00 0.00 O ATOM 257 CB LYS A 18 13.000 -1.044 -3.027 1.00 0.00 C ATOM 258 CG LYS A 18 11.966 -0.543 -4.042 1.00 0.00 C ATOM 259 CD LYS A 18 11.367 0.823 -3.676 1.00 0.00 C ATOM 260 CE LYS A 18 12.394 1.959 -3.594 1.00 0.00 C ATOM 261 NZ LYS A 18 13.069 2.015 -2.286 1.00 0.00 N ATOM 262 H LYS A 18 11.526 -2.856 -2.038 1.00 0.00 H ATOM 263 HA LYS A 18 13.355 -2.744 -4.271 1.00 0.00 H ATOM 264 HB2 LYS A 18 12.651 -0.849 -2.013 1.00 0.00 H ATOM 265 HB3 LYS A 18 13.930 -0.500 -3.194 1.00 0.00 H ATOM 266 HG2 LYS A 18 12.436 -0.480 -5.024 1.00 0.00 H ATOM 267 HG3 LYS A 18 11.146 -1.258 -4.110 1.00 0.00 H ATOM 268 HD2 LYS A 18 10.651 1.078 -4.459 1.00 0.00 H ATOM 269 HD3 LYS A 18 10.826 0.750 -2.732 1.00 0.00 H ATOM 270 HE2 LYS A 18 13.132 1.856 -4.390 1.00 0.00 H ATOM 271 HE3 LYS A 18 11.869 2.906 -3.728 1.00 0.00 H ATOM 272 HZ1 LYS A 18 12.379 2.123 -1.556 1.00 0.00 H ATOM 273 HZ2 LYS A 18 13.593 1.168 -2.128 1.00 0.00 H ATOM 274 HZ3 LYS A 18 13.700 2.804 -2.268 1.00 0.00 H ATOM 275 N LEU A 19 14.704 -2.789 -1.215 1.00 0.00 N ATOM 276 CA LEU A 19 15.938 -3.069 -0.488 1.00 0.00 C ATOM 277 C LEU A 19 16.270 -4.565 -0.522 1.00 0.00 C ATOM 278 O LEU A 19 17.362 -4.927 -0.954 1.00 0.00 O ATOM 279 CB LEU A 19 15.905 -2.433 0.914 1.00 0.00 C ATOM 280 CG LEU A 19 14.843 -2.975 1.889 1.00 0.00 C ATOM 281 CD1 LEU A 19 15.423 -4.032 2.838 1.00 0.00 C ATOM 282 CD2 LEU A 19 14.289 -1.827 2.743 1.00 0.00 C ATOM 283 H LEU A 19 13.916 -2.429 -0.695 1.00 0.00 H ATOM 284 HA LEU A 19 16.745 -2.558 -1.016 1.00 0.00 H ATOM 285 HB2 LEU A 19 16.889 -2.516 1.372 1.00 0.00 H ATOM 286 HB3 LEU A 19 15.717 -1.370 0.757 1.00 0.00 H ATOM 287 HG LEU A 19 14.012 -3.404 1.333 1.00 0.00 H ATOM 288 HD11 LEU A 19 15.854 -4.862 2.285 1.00 0.00 H ATOM 289 HD12 LEU A 19 16.200 -3.588 3.462 1.00 0.00 H ATOM 290 HD13 LEU A 19 14.632 -4.418 3.482 1.00 0.00 H ATOM 291 HD21 LEU A 19 13.850 -1.063 2.101 1.00 0.00 H ATOM 292 HD22 LEU A 19 13.518 -2.206 3.415 1.00 0.00 H ATOM 293 HD23 LEU A 19 15.089 -1.378 3.331 1.00 0.00 H