ATOM 56 N SER A 5 -4.807 1.919 4.936 1.00 0.00 N ATOM 57 CA SER A 5 -4.875 0.465 5.025 1.00 0.00 C ATOM 58 C SER A 5 -4.060 -0.151 3.887 1.00 0.00 C ATOM 59 O SER A 5 -2.900 -0.503 4.092 1.00 0.00 O ATOM 60 CB SER A 5 -6.341 0.004 5.056 1.00 0.00 C ATOM 61 OG SER A 5 -7.073 0.456 3.935 1.00 0.00 O ATOM 62 H SER A 5 -5.234 2.347 4.126 1.00 0.00 H ATOM 63 HA SER A 5 -4.425 0.123 5.957 1.00 0.00 H ATOM 64 HB2 SER A 5 -6.379 -1.085 5.089 1.00 0.00 H ATOM 65 HB3 SER A 5 -6.816 0.397 5.955 1.00 0.00 H ATOM 66 HG SER A 5 -6.999 1.412 3.878 1.00 0.00 H ATOM 67 N THR A 6 -4.649 -0.263 2.690 1.00 0.00 N ATOM 68 CA THR A 6 -3.976 -0.773 1.501 1.00 0.00 C ATOM 69 C THR A 6 -2.816 0.137 1.088 1.00 0.00 C ATOM 70 O THR A 6 -1.823 -0.345 0.549 1.00 0.00 O ATOM 71 CB THR A 6 -4.990 -0.973 0.366 1.00 0.00 C ATOM 72 OG1 THR A 6 -4.402 -1.724 -0.676 1.00 0.00 O ATOM 73 CG2 THR A 6 -5.509 0.348 -0.207 1.00 0.00 C ATOM 74 H THR A 6 -5.606 0.047 2.592 1.00 0.00 H ATOM 75 HA THR A 6 -3.569 -1.755 1.748 1.00 0.00 H ATOM 76 HB THR A 6 -5.837 -1.540 0.755 1.00 0.00 H ATOM 77 HG1 THR A 6 -5.060 -1.862 -1.362 1.00 0.00 H ATOM 78 HG21 THR A 6 -5.877 0.986 0.593 1.00 0.00 H ATOM 79 HG22 THR A 6 -4.722 0.870 -0.751 1.00 0.00 H ATOM 80 HG23 THR A 6 -6.323 0.129 -0.895 1.00 0.00 H ATOM 81 N CYS A 7 -2.937 1.444 1.362 1.00 0.00 N ATOM 82 CA CYS A 7 -1.878 2.421 1.164 1.00 0.00 C ATOM 83 C CYS A 7 -0.644 2.049 1.990 1.00 0.00 C ATOM 84 O CYS A 7 0.454 1.968 1.444 1.00 0.00 O ATOM 85 CB CYS A 7 -2.395 3.815 1.535 1.00 0.00 C ATOM 86 SG CYS A 7 -1.122 5.106 1.519 1.00 0.00 S ATOM 87 H CYS A 7 -3.792 1.772 1.787 1.00 0.00 H ATOM 88 HA CYS A 7 -1.603 2.431 0.108 1.00 0.00 H ATOM 89 HB2 CYS A 7 -3.184 4.094 0.836 1.00 0.00 H ATOM 90 HB3 CYS A 7 -2.823 3.781 2.537 1.00 0.00 H ATOM 91 N VAL A 8 -0.825 1.825 3.298 1.00 0.00 N ATOM 92 CA VAL A 8 0.257 1.498 4.219 1.00 0.00 C ATOM 93 C VAL A 8 0.880 0.147 3.863 1.00 0.00 C ATOM 94 O VAL A 8 2.099 0.055 3.747 1.00 0.00 O ATOM 95 CB VAL A 8 -0.253 1.545 5.670 1.00 0.00 C ATOM 96 CG1 VAL A 8 0.801 1.030 6.660 1.00 0.00 C ATOM 97 CG2 VAL A 8 -0.606 2.989 6.047 1.00 0.00 C ATOM 98 H VAL A 8 -1.759 1.890 3.679 1.00 0.00 H ATOM 99 HA VAL A 8 1.034 2.257 4.116 1.00 0.00 H ATOM 100 HB VAL A 8 -1.146 0.926 5.765 1.00 0.00 H ATOM 101 HG11 VAL A 8 1.737 1.572 6.526 1.00 0.00 H ATOM 102 HG12 VAL A 8 0.448 1.174 7.681 1.00 0.00 H ATOM 103 HG13 VAL A 8 0.976 -0.035 6.509 1.00 0.00 H ATOM 104 HG21 VAL A 8 -1.370 3.381 5.377 1.00 0.00 H ATOM 105 HG22 VAL A 8 -0.985 3.019 7.069 1.00 0.00 H ATOM 106 HG23 VAL A 8 0.280 3.621 5.981 1.00 0.00 H ATOM 107 N LEU A 9 0.056 -0.892 3.682 1.00 0.00 N ATOM 108 CA LEU A 9 0.515 -2.228 3.319 1.00 0.00 C ATOM 109 C LEU A 9 1.317 -2.198 2.014 1.00 0.00 C ATOM 110 O LEU A 9 2.384 -2.805 1.936 1.00 0.00 O ATOM 111 CB LEU A 9 -0.686 -3.177 3.198 1.00 0.00 C ATOM 112 CG LEU A 9 -1.389 -3.448 4.541 1.00 0.00 C ATOM 113 CD1 LEU A 9 -2.746 -4.110 4.277 1.00 0.00 C ATOM 114 CD2 LEU A 9 -0.553 -4.359 5.449 1.00 0.00 C ATOM 115 H LEU A 9 -0.939 -0.750 3.787 1.00 0.00 H ATOM 116 HA LEU A 9 1.180 -2.590 4.102 1.00 0.00 H ATOM 117 HB2 LEU A 9 -1.400 -2.732 2.503 1.00 0.00 H ATOM 118 HB3 LEU A 9 -0.353 -4.128 2.780 1.00 0.00 H ATOM 119 HG LEU A 9 -1.568 -2.510 5.066 1.00 0.00 H ATOM 120 HD11 LEU A 9 -3.370 -3.452 3.672 1.00 0.00 H ATOM 121 HD12 LEU A 9 -2.605 -5.054 3.750 1.00 0.00 H ATOM 122 HD13 LEU A 9 -3.255 -4.300 5.223 1.00 0.00 H ATOM 123 HD21 LEU A 9 -0.325 -5.294 4.935 1.00 0.00 H ATOM 124 HD22 LEU A 9 0.377 -3.870 5.735 1.00 0.00 H ATOM 125 HD23 LEU A 9 -1.114 -4.583 6.357 1.00 0.00 H ATOM 126 N GLY A 10 0.815 -1.475 1.006 1.00 0.00 N ATOM 127 CA GLY A 10 1.470 -1.296 -0.280 1.00 0.00 C ATOM 128 C GLY A 10 2.817 -0.587 -0.142 1.00 0.00 C ATOM 129 O GLY A 10 3.791 -0.995 -0.772 1.00 0.00 O ATOM 130 H GLY A 10 -0.067 -1.000 1.143 1.00 0.00 H ATOM 131 HA2 GLY A 10 1.611 -2.270 -0.751 1.00 0.00 H ATOM 132 HA3 GLY A 10 0.823 -0.693 -0.917 1.00 0.00 H ATOM 133 N LYS A 11 2.871 0.469 0.679 1.00 0.00 N ATOM 134 CA LYS A 11 4.070 1.260 0.919 1.00 0.00 C ATOM 135 C LYS A 11 5.163 0.402 1.564 1.00 0.00 C ATOM 136 O LYS A 11 6.293 0.388 1.084 1.00 0.00 O ATOM 137 CB LYS A 11 3.703 2.473 1.784 1.00 0.00 C ATOM 138 CG LYS A 11 4.858 3.470 1.919 1.00 0.00 C ATOM 139 CD LYS A 11 4.588 4.557 2.970 1.00 0.00 C ATOM 140 CE LYS A 11 3.351 5.422 2.684 1.00 0.00 C ATOM 141 NZ LYS A 11 2.106 4.819 3.195 1.00 0.00 N ATOM 142 H LYS A 11 2.029 0.748 1.165 1.00 0.00 H ATOM 143 HA LYS A 11 4.432 1.628 -0.042 1.00 0.00 H ATOM 144 HB2 LYS A 11 2.873 2.986 1.299 1.00 0.00 H ATOM 145 HB3 LYS A 11 3.393 2.140 2.774 1.00 0.00 H ATOM 146 HG2 LYS A 11 5.761 2.943 2.223 1.00 0.00 H ATOM 147 HG3 LYS A 11 5.043 3.937 0.951 1.00 0.00 H ATOM 148 HD2 LYS A 11 4.498 4.103 3.958 1.00 0.00 H ATOM 149 HD3 LYS A 11 5.459 5.214 2.980 1.00 0.00 H ATOM 150 HE2 LYS A 11 3.478 6.377 3.193 1.00 0.00 H ATOM 151 HE3 LYS A 11 3.263 5.609 1.613 1.00 0.00 H ATOM 152 HZ1 LYS A 11 2.195 4.657 4.188 1.00 0.00 H ATOM 153 HZ2 LYS A 11 1.337 5.451 3.029 1.00 0.00 H ATOM 154 HZ3 LYS A 11 1.922 3.943 2.730 1.00 0.00 H ATOM 155 N LEU A 12 4.821 -0.326 2.635 1.00 0.00 N ATOM 156 CA LEU A 12 5.731 -1.232 3.325 1.00 0.00 C ATOM 157 C LEU A 12 6.252 -2.303 2.367 1.00 0.00 C ATOM 158 O LEU A 12 7.458 -2.525 2.301 1.00 0.00 O ATOM 159 CB LEU A 12 5.023 -1.880 4.523 1.00 0.00 C ATOM 160 CG LEU A 12 4.670 -0.879 5.636 1.00 0.00 C ATOM 161 CD1 LEU A 12 3.698 -1.539 6.619 1.00 0.00 C ATOM 162 CD2 LEU A 12 5.915 -0.404 6.398 1.00 0.00 C ATOM 163 H LEU A 12 3.870 -0.273 2.974 1.00 0.00 H ATOM 164 HA LEU A 12 6.588 -0.662 3.680 1.00 0.00 H ATOM 165 HB2 LEU A 12 4.106 -2.350 4.164 1.00 0.00 H ATOM 166 HB3 LEU A 12 5.663 -2.658 4.941 1.00 0.00 H ATOM 167 HG LEU A 12 4.178 -0.009 5.203 1.00 0.00 H ATOM 168 HD11 LEU A 12 2.792 -1.846 6.096 1.00 0.00 H ATOM 169 HD12 LEU A 12 4.163 -2.416 7.072 1.00 0.00 H ATOM 170 HD13 LEU A 12 3.428 -0.832 7.404 1.00 0.00 H ATOM 171 HD21 LEU A 12 6.456 -1.260 6.802 1.00 0.00 H ATOM 172 HD22 LEU A 12 6.575 0.162 5.743 1.00 0.00 H ATOM 173 HD23 LEU A 12 5.613 0.244 7.221 1.00 0.00 H ATOM 174 N SER A 13 5.349 -2.947 1.618 1.00 0.00 N ATOM 175 CA SER A 13 5.691 -3.970 0.638 1.00 0.00 C ATOM 176 C SER A 13 6.679 -3.440 -0.407 1.00 0.00 C ATOM 177 O SER A 13 7.639 -4.129 -0.745 1.00 0.00 O ATOM 178 CB SER A 13 4.413 -4.496 -0.024 1.00 0.00 C ATOM 179 OG SER A 13 4.724 -5.520 -0.943 1.00 0.00 O ATOM 180 H SER A 13 4.373 -2.708 1.731 1.00 0.00 H ATOM 181 HA SER A 13 6.159 -4.802 1.166 1.00 0.00 H ATOM 182 HB2 SER A 13 3.747 -4.902 0.739 1.00 0.00 H ATOM 183 HB3 SER A 13 3.901 -3.690 -0.550 1.00 0.00 H ATOM 184 HG SER A 13 5.173 -6.227 -0.473 1.00 0.00 H ATOM 185 N GLN A 14 6.449 -2.217 -0.904 1.00 0.00 N ATOM 186 CA GLN A 14 7.298 -1.562 -1.889 1.00 0.00 C ATOM 187 C GLN A 14 8.704 -1.325 -1.331 1.00 0.00 C ATOM 188 O GLN A 14 9.682 -1.637 -2.004 1.00 0.00 O ATOM 189 CB GLN A 14 6.638 -0.253 -2.341 1.00 0.00 C ATOM 190 CG GLN A 14 7.450 0.455 -3.431 1.00 0.00 C ATOM 191 CD GLN A 14 6.737 1.715 -3.918 1.00 0.00 C ATOM 192 OE1 GLN A 14 6.260 1.763 -5.050 1.00 0.00 O ATOM 193 NE2 GLN A 14 6.668 2.738 -3.062 1.00 0.00 N ATOM 194 H GLN A 14 5.640 -1.706 -0.578 1.00 0.00 H ATOM 195 HA GLN A 14 7.374 -2.216 -2.759 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.648 -0.480 -2.740 1.00 0.00 H ATOM 197 HB3 GLN A 14 6.525 0.415 -1.488 1.00 0.00 H ATOM 198 HG2 GLN A 14 8.430 0.740 -3.046 1.00 0.00 H ATOM 199 HG3 GLN A 14 7.589 -0.226 -4.272 1.00 0.00 H ATOM 200 HE21 GLN A 14 7.074 2.655 -2.142 1.00 0.00 H ATOM 201 HE22 GLN A 14 6.207 3.594 -3.337 1.00 0.00 H ATOM 202 N GLU A 15 8.803 -0.778 -0.112 1.00 0.00 N ATOM 203 CA GLU A 15 10.070 -0.497 0.556 1.00 0.00 C ATOM 204 C GLU A 15 10.875 -1.781 0.779 1.00 0.00 C ATOM 205 O GLU A 15 12.065 -1.821 0.471 1.00 0.00 O ATOM 206 CB GLU A 15 9.806 0.211 1.891 1.00 0.00 C ATOM 207 CG GLU A 15 9.319 1.649 1.680 1.00 0.00 C ATOM 208 CD GLU A 15 8.878 2.279 2.999 1.00 0.00 C ATOM 209 OE1 GLU A 15 7.828 1.839 3.517 1.00 0.00 O ATOM 210 OE2 GLU A 15 9.597 3.188 3.468 1.00 0.00 O ATOM 211 H GLU A 15 7.954 -0.545 0.385 1.00 0.00 H ATOM 212 HA GLU A 15 10.659 0.171 -0.075 1.00 0.00 H ATOM 213 HB2 GLU A 15 9.065 -0.353 2.458 1.00 0.00 H ATOM 214 HB3 GLU A 15 10.731 0.247 2.469 1.00 0.00 H ATOM 215 HG2 GLU A 15 10.130 2.238 1.247 1.00 0.00 H ATOM 216 HG3 GLU A 15 8.480 1.670 0.987 1.00 0.00 H ATOM 217 N LEU A 16 10.223 -2.825 1.305 1.00 0.00 N ATOM 218 CA LEU A 16 10.834 -4.124 1.552 1.00 0.00 C ATOM 219 C LEU A 16 11.351 -4.737 0.249 1.00 0.00 C ATOM 220 O LEU A 16 12.481 -5.218 0.212 1.00 0.00 O ATOM 221 CB LEU A 16 9.822 -5.058 2.232 1.00 0.00 C ATOM 222 CG LEU A 16 9.500 -4.650 3.681 1.00 0.00 C ATOM 223 CD1 LEU A 16 8.232 -5.376 4.144 1.00 0.00 C ATOM 224 CD2 LEU A 16 10.650 -4.994 4.638 1.00 0.00 C ATOM 225 H LEU A 16 9.244 -2.721 1.531 1.00 0.00 H ATOM 226 HA LEU A 16 11.690 -3.983 2.210 1.00 0.00 H ATOM 227 HB2 LEU A 16 8.904 -5.054 1.643 1.00 0.00 H ATOM 228 HB3 LEU A 16 10.216 -6.075 2.237 1.00 0.00 H ATOM 229 HG LEU A 16 9.317 -3.578 3.737 1.00 0.00 H ATOM 230 HD11 LEU A 16 7.394 -5.112 3.499 1.00 0.00 H ATOM 231 HD12 LEU A 16 8.385 -6.455 4.107 1.00 0.00 H ATOM 232 HD13 LEU A 16 7.990 -5.083 5.166 1.00 0.00 H ATOM 233 HD21 LEU A 16 10.875 -6.060 4.587 1.00 0.00 H ATOM 234 HD22 LEU A 16 11.545 -4.427 4.386 1.00 0.00 H ATOM 235 HD23 LEU A 16 10.362 -4.742 5.659 1.00 0.00 H ATOM 236 N HIS A 17 10.541 -4.706 -0.817 1.00 0.00 N ATOM 237 CA HIS A 17 10.928 -5.214 -2.125 1.00 0.00 C ATOM 238 C HIS A 17 12.093 -4.418 -2.720 1.00 0.00 C ATOM 239 O HIS A 17 12.966 -5.002 -3.358 1.00 0.00 O ATOM 240 CB HIS A 17 9.725 -5.201 -3.073 1.00 0.00 C ATOM 241 CG HIS A 17 10.076 -5.712 -4.446 1.00 0.00 C ATOM 242 ND1 HIS A 17 10.544 -7.000 -4.663 1.00 0.00 N ATOM 243 CD2 HIS A 17 10.109 -5.103 -5.677 1.00 0.00 C ATOM 244 CE1 HIS A 17 10.817 -7.109 -5.974 1.00 0.00 C ATOM 245 NE2 HIS A 17 10.576 -5.983 -6.649 1.00 0.00 N ATOM 246 H HIS A 17 9.622 -4.295 -0.725 1.00 0.00 H ATOM 247 HA HIS A 17 11.241 -6.253 -2.004 1.00 0.00 H ATOM 248 HB2 HIS A 17 8.935 -5.829 -2.659 1.00 0.00 H ATOM 249 HB3 HIS A 17 9.347 -4.182 -3.165 1.00 0.00 H ATOM 250 HD1 HIS A 17 10.666 -7.718 -3.964 1.00 0.00 H ATOM 251 HD2 HIS A 17 9.834 -4.074 -5.862 1.00 0.00 H ATOM 252 HE1 HIS A 17 11.204 -8.008 -6.430 1.00 0.00 H ATOM 253 N LYS A 18 12.101 -3.092 -2.525 1.00 0.00 N ATOM 254 CA LYS A 18 13.125 -2.205 -3.053 1.00 0.00 C ATOM 255 C LYS A 18 14.487 -2.565 -2.464 1.00 0.00 C ATOM 256 O LYS A 18 15.399 -2.901 -3.215 1.00 0.00 O ATOM 257 CB LYS A 18 12.740 -0.742 -2.780 1.00 0.00 C ATOM 258 CG LYS A 18 13.803 0.278 -3.212 1.00 0.00 C ATOM 259 CD LYS A 18 14.208 0.235 -4.693 1.00 0.00 C ATOM 260 CE LYS A 18 13.068 0.582 -5.662 1.00 0.00 C ATOM 261 NZ LYS A 18 12.250 -0.590 -6.017 1.00 0.00 N ATOM 262 H LYS A 18 11.352 -2.673 -1.992 1.00 0.00 H ATOM 263 HA LYS A 18 13.167 -2.358 -4.131 1.00 0.00 H ATOM 264 HB2 LYS A 18 11.799 -0.513 -3.279 1.00 0.00 H ATOM 265 HB3 LYS A 18 12.583 -0.608 -1.711 1.00 0.00 H ATOM 266 HG2 LYS A 18 13.424 1.276 -2.988 1.00 0.00 H ATOM 267 HG3 LYS A 18 14.700 0.127 -2.611 1.00 0.00 H ATOM 268 HD2 LYS A 18 14.984 0.991 -4.822 1.00 0.00 H ATOM 269 HD3 LYS A 18 14.641 -0.732 -4.948 1.00 0.00 H ATOM 270 HE2 LYS A 18 12.435 1.360 -5.234 1.00 0.00 H ATOM 271 HE3 LYS A 18 13.505 0.963 -6.585 1.00 0.00 H ATOM 272 HZ1 LYS A 18 12.840 -1.299 -6.428 1.00 0.00 H ATOM 273 HZ2 LYS A 18 11.802 -0.965 -5.195 1.00 0.00 H ATOM 274 HZ3 LYS A 18 11.543 -0.315 -6.684 1.00 0.00 H ATOM 275 N LEU A 19 14.623 -2.512 -1.132 1.00 0.00 N ATOM 276 CA LEU A 19 15.881 -2.810 -0.459 1.00 0.00 C ATOM 277 C LEU A 19 16.304 -4.268 -0.661 1.00 0.00 C ATOM 278 O LEU A 19 17.497 -4.537 -0.773 1.00 0.00 O ATOM 279 CB LEU A 19 15.836 -2.369 1.014 1.00 0.00 C ATOM 280 CG LEU A 19 14.870 -3.161 1.913 1.00 0.00 C ATOM 281 CD1 LEU A 19 15.557 -4.357 2.588 1.00 0.00 C ATOM 282 CD2 LEU A 19 14.318 -2.245 3.012 1.00 0.00 C ATOM 283 H LEU A 19 13.829 -2.247 -0.563 1.00 0.00 H ATOM 284 HA LEU A 19 16.645 -2.191 -0.931 1.00 0.00 H ATOM 285 HB2 LEU A 19 16.841 -2.421 1.435 1.00 0.00 H ATOM 286 HB3 LEU A 19 15.536 -1.320 1.014 1.00 0.00 H ATOM 287 HG LEU A 19 14.029 -3.515 1.322 1.00 0.00 H ATOM 288 HD11 LEU A 19 15.961 -5.050 1.853 1.00 0.00 H ATOM 289 HD12 LEU A 19 16.371 -4.009 3.225 1.00 0.00 H ATOM 290 HD13 LEU A 19 14.833 -4.892 3.202 1.00 0.00 H ATOM 291 HD21 LEU A 19 15.136 -1.858 3.621 1.00 0.00 H ATOM 292 HD22 LEU A 19 13.778 -1.408 2.568 1.00 0.00 H ATOM 293 HD23 LEU A 19 13.631 -2.803 3.649 1.00 0.00 H