ATOM 56 N SER A 5 -4.471 2.450 4.736 1.00 0.00 N ATOM 57 CA SER A 5 -4.536 1.021 5.016 1.00 0.00 C ATOM 58 C SER A 5 -3.893 0.253 3.861 1.00 0.00 C ATOM 59 O SER A 5 -2.789 -0.265 4.014 1.00 0.00 O ATOM 60 CB SER A 5 -5.984 0.579 5.268 1.00 0.00 C ATOM 61 OG SER A 5 -6.542 1.299 6.346 1.00 0.00 O ATOM 62 H SER A 5 -4.585 2.738 3.775 1.00 0.00 H ATOM 63 HA SER A 5 -3.958 0.799 5.915 1.00 0.00 H ATOM 64 HB2 SER A 5 -6.598 0.744 4.384 1.00 0.00 H ATOM 65 HB3 SER A 5 -5.999 -0.484 5.512 1.00 0.00 H ATOM 66 HG SER A 5 -5.981 1.181 7.116 1.00 0.00 H ATOM 67 N THR A 6 -4.564 0.196 2.701 1.00 0.00 N ATOM 68 CA THR A 6 -4.027 -0.439 1.502 1.00 0.00 C ATOM 69 C THR A 6 -2.784 0.304 1.004 1.00 0.00 C ATOM 70 O THR A 6 -1.855 -0.320 0.496 1.00 0.00 O ATOM 71 CB THR A 6 -5.110 -0.545 0.415 1.00 0.00 C ATOM 72 OG1 THR A 6 -4.656 -1.400 -0.614 1.00 0.00 O ATOM 73 CG2 THR A 6 -5.497 0.804 -0.203 1.00 0.00 C ATOM 74 H THR A 6 -5.464 0.648 2.630 1.00 0.00 H ATOM 75 HA THR A 6 -3.735 -1.456 1.768 1.00 0.00 H ATOM 76 HB THR A 6 -6.001 -0.994 0.856 1.00 0.00 H ATOM 77 HG1 THR A 6 -5.356 -1.495 -1.264 1.00 0.00 H ATOM 78 HG21 THR A 6 -5.841 1.486 0.574 1.00 0.00 H ATOM 79 HG22 THR A 6 -4.653 1.250 -0.727 1.00 0.00 H ATOM 80 HG23 THR A 6 -6.296 0.648 -0.927 1.00 0.00 H ATOM 81 N CYS A 7 -2.773 1.633 1.164 1.00 0.00 N ATOM 82 CA CYS A 7 -1.673 2.503 0.786 1.00 0.00 C ATOM 83 C CYS A 7 -0.442 2.225 1.653 1.00 0.00 C ATOM 84 O CYS A 7 0.670 2.154 1.134 1.00 0.00 O ATOM 85 CB CYS A 7 -2.130 3.957 0.927 1.00 0.00 C ATOM 86 SG CYS A 7 -1.009 5.181 0.199 1.00 0.00 S ATOM 87 H CYS A 7 -3.580 2.072 1.585 1.00 0.00 H ATOM 88 HA CYS A 7 -1.429 2.319 -0.261 1.00 0.00 H ATOM 89 HB2 CYS A 7 -3.098 4.056 0.438 1.00 0.00 H ATOM 90 HB3 CYS A 7 -2.261 4.185 1.986 1.00 0.00 H ATOM 91 N VAL A 8 -0.651 2.059 2.967 1.00 0.00 N ATOM 92 CA VAL A 8 0.400 1.760 3.931 1.00 0.00 C ATOM 93 C VAL A 8 1.010 0.392 3.625 1.00 0.00 C ATOM 94 O VAL A 8 2.227 0.283 3.498 1.00 0.00 O ATOM 95 CB VAL A 8 -0.161 1.835 5.363 1.00 0.00 C ATOM 96 CG1 VAL A 8 0.902 1.443 6.398 1.00 0.00 C ATOM 97 CG2 VAL A 8 -0.647 3.256 5.674 1.00 0.00 C ATOM 98 H VAL A 8 -1.596 2.121 3.318 1.00 0.00 H ATOM 99 HA VAL A 8 1.182 2.515 3.833 1.00 0.00 H ATOM 100 HB VAL A 8 -1.005 1.152 5.462 1.00 0.00 H ATOM 101 HG11 VAL A 8 1.788 2.068 6.280 1.00 0.00 H ATOM 102 HG12 VAL A 8 0.502 1.579 7.404 1.00 0.00 H ATOM 103 HG13 VAL A 8 1.182 0.397 6.282 1.00 0.00 H ATOM 104 HG21 VAL A 8 -1.424 3.555 4.972 1.00 0.00 H ATOM 105 HG22 VAL A 8 -1.058 3.291 6.683 1.00 0.00 H ATOM 106 HG23 VAL A 8 0.183 3.960 5.604 1.00 0.00 H ATOM 107 N LEU A 9 0.168 -0.640 3.486 1.00 0.00 N ATOM 108 CA LEU A 9 0.590 -1.986 3.115 1.00 0.00 C ATOM 109 C LEU A 9 1.346 -1.978 1.783 1.00 0.00 C ATOM 110 O LEU A 9 2.343 -2.684 1.643 1.00 0.00 O ATOM 111 CB LEU A 9 -0.630 -2.914 3.043 1.00 0.00 C ATOM 112 CG LEU A 9 -1.272 -3.184 4.416 1.00 0.00 C ATOM 113 CD1 LEU A 9 -2.654 -3.817 4.213 1.00 0.00 C ATOM 114 CD2 LEU A 9 -0.414 -4.123 5.274 1.00 0.00 C ATOM 115 H LEU A 9 -0.823 -0.478 3.603 1.00 0.00 H ATOM 116 HA LEU A 9 1.277 -2.356 3.875 1.00 0.00 H ATOM 117 HB2 LEU A 9 -1.368 -2.455 2.384 1.00 0.00 H ATOM 118 HB3 LEU A 9 -0.332 -3.868 2.604 1.00 0.00 H ATOM 119 HG LEU A 9 -1.405 -2.248 4.958 1.00 0.00 H ATOM 120 HD11 LEU A 9 -3.293 -3.141 3.644 1.00 0.00 H ATOM 121 HD12 LEU A 9 -2.558 -4.759 3.673 1.00 0.00 H ATOM 122 HD13 LEU A 9 -3.120 -4.005 5.181 1.00 0.00 H ATOM 123 HD21 LEU A 9 -0.232 -5.057 4.742 1.00 0.00 H ATOM 124 HD22 LEU A 9 0.541 -3.658 5.517 1.00 0.00 H ATOM 125 HD23 LEU A 9 -0.933 -4.342 6.207 1.00 0.00 H ATOM 126 N GLY A 10 0.889 -1.165 0.821 1.00 0.00 N ATOM 127 CA GLY A 10 1.540 -0.976 -0.465 1.00 0.00 C ATOM 128 C GLY A 10 2.953 -0.414 -0.306 1.00 0.00 C ATOM 129 O GLY A 10 3.883 -0.909 -0.938 1.00 0.00 O ATOM 130 H GLY A 10 0.058 -0.619 1.001 1.00 0.00 H ATOM 131 HA2 GLY A 10 1.578 -1.929 -0.994 1.00 0.00 H ATOM 132 HA3 GLY A 10 0.948 -0.274 -1.053 1.00 0.00 H ATOM 133 N LYS A 11 3.112 0.615 0.536 1.00 0.00 N ATOM 134 CA LYS A 11 4.387 1.273 0.786 1.00 0.00 C ATOM 135 C LYS A 11 5.373 0.327 1.478 1.00 0.00 C ATOM 136 O LYS A 11 6.545 0.302 1.110 1.00 0.00 O ATOM 137 CB LYS A 11 4.145 2.556 1.599 1.00 0.00 C ATOM 138 CG LYS A 11 5.394 3.432 1.793 1.00 0.00 C ATOM 139 CD LYS A 11 5.596 4.534 0.740 1.00 0.00 C ATOM 140 CE LYS A 11 5.877 4.033 -0.681 1.00 0.00 C ATOM 141 NZ LYS A 11 4.640 3.823 -1.453 1.00 0.00 N ATOM 142 H LYS A 11 2.302 0.970 1.027 1.00 0.00 H ATOM 143 HA LYS A 11 4.813 1.533 -0.180 1.00 0.00 H ATOM 144 HB2 LYS A 11 3.363 3.153 1.128 1.00 0.00 H ATOM 145 HB3 LYS A 11 3.789 2.260 2.586 1.00 0.00 H ATOM 146 HG2 LYS A 11 5.277 3.943 2.750 1.00 0.00 H ATOM 147 HG3 LYS A 11 6.293 2.821 1.859 1.00 0.00 H ATOM 148 HD2 LYS A 11 4.735 5.204 0.733 1.00 0.00 H ATOM 149 HD3 LYS A 11 6.465 5.112 1.058 1.00 0.00 H ATOM 150 HE2 LYS A 11 6.457 4.792 -1.208 1.00 0.00 H ATOM 151 HE3 LYS A 11 6.467 3.117 -0.647 1.00 0.00 H ATOM 152 HZ1 LYS A 11 4.036 3.174 -0.973 1.00 0.00 H ATOM 153 HZ2 LYS A 11 4.159 4.705 -1.562 1.00 0.00 H ATOM 154 HZ3 LYS A 11 4.876 3.453 -2.364 1.00 0.00 H ATOM 155 N LEU A 12 4.907 -0.458 2.458 1.00 0.00 N ATOM 156 CA LEU A 12 5.723 -1.452 3.145 1.00 0.00 C ATOM 157 C LEU A 12 6.185 -2.535 2.168 1.00 0.00 C ATOM 158 O LEU A 12 7.366 -2.877 2.148 1.00 0.00 O ATOM 159 CB LEU A 12 4.933 -2.072 4.307 1.00 0.00 C ATOM 160 CG LEU A 12 4.633 -1.074 5.438 1.00 0.00 C ATOM 161 CD1 LEU A 12 3.593 -1.679 6.388 1.00 0.00 C ATOM 162 CD2 LEU A 12 5.892 -0.715 6.238 1.00 0.00 C ATOM 163 H LEU A 12 3.933 -0.389 2.718 1.00 0.00 H ATOM 164 HA LEU A 12 6.613 -0.964 3.539 1.00 0.00 H ATOM 165 HB2 LEU A 12 3.991 -2.458 3.914 1.00 0.00 H ATOM 166 HB3 LEU A 12 5.498 -2.910 4.719 1.00 0.00 H ATOM 167 HG LEU A 12 4.218 -0.160 5.018 1.00 0.00 H ATOM 168 HD11 LEU A 12 2.673 -1.892 5.844 1.00 0.00 H ATOM 169 HD12 LEU A 12 3.975 -2.604 6.821 1.00 0.00 H ATOM 170 HD13 LEU A 12 3.369 -0.974 7.190 1.00 0.00 H ATOM 171 HD21 LEU A 12 6.359 -1.619 6.629 1.00 0.00 H ATOM 172 HD22 LEU A 12 6.607 -0.182 5.613 1.00 0.00 H ATOM 173 HD23 LEU A 12 5.622 -0.068 7.073 1.00 0.00 H ATOM 174 N SER A 13 5.259 -3.051 1.350 1.00 0.00 N ATOM 175 CA SER A 13 5.535 -4.045 0.318 1.00 0.00 C ATOM 176 C SER A 13 6.566 -3.531 -0.692 1.00 0.00 C ATOM 177 O SER A 13 7.437 -4.286 -1.123 1.00 0.00 O ATOM 178 CB SER A 13 4.228 -4.442 -0.376 1.00 0.00 C ATOM 179 OG SER A 13 4.471 -5.449 -1.334 1.00 0.00 O ATOM 180 H SER A 13 4.309 -2.716 1.435 1.00 0.00 H ATOM 181 HA SER A 13 5.933 -4.936 0.803 1.00 0.00 H ATOM 182 HB2 SER A 13 3.524 -4.827 0.363 1.00 0.00 H ATOM 183 HB3 SER A 13 3.786 -3.578 -0.872 1.00 0.00 H ATOM 184 HG SER A 13 3.638 -5.681 -1.751 1.00 0.00 H ATOM 185 N GLN A 14 6.475 -2.247 -1.058 1.00 0.00 N ATOM 186 CA GLN A 14 7.420 -1.599 -1.953 1.00 0.00 C ATOM 187 C GLN A 14 8.793 -1.479 -1.284 1.00 0.00 C ATOM 188 O GLN A 14 9.806 -1.757 -1.919 1.00 0.00 O ATOM 189 CB GLN A 14 6.871 -0.227 -2.369 1.00 0.00 C ATOM 190 CG GLN A 14 7.664 0.370 -3.537 1.00 0.00 C ATOM 191 CD GLN A 14 7.234 1.804 -3.848 1.00 0.00 C ATOM 192 OE1 GLN A 14 6.106 2.200 -3.563 1.00 0.00 O ATOM 193 NE2 GLN A 14 8.143 2.589 -4.434 1.00 0.00 N ATOM 194 H GLN A 14 5.730 -1.680 -0.678 1.00 0.00 H ATOM 195 HA GLN A 14 7.513 -2.210 -2.852 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.833 -0.341 -2.687 1.00 0.00 H ATOM 197 HB3 GLN A 14 6.906 0.453 -1.517 1.00 0.00 H ATOM 198 HG2 GLN A 14 8.726 0.368 -3.296 1.00 0.00 H ATOM 199 HG3 GLN A 14 7.513 -0.244 -4.425 1.00 0.00 H ATOM 200 HE21 GLN A 14 9.060 2.225 -4.650 1.00 0.00 H ATOM 201 HE22 GLN A 14 7.910 3.545 -4.660 1.00 0.00 H ATOM 202 N GLU A 15 8.831 -1.064 -0.011 1.00 0.00 N ATOM 203 CA GLU A 15 10.062 -0.814 0.725 1.00 0.00 C ATOM 204 C GLU A 15 10.884 -2.091 0.895 1.00 0.00 C ATOM 205 O GLU A 15 12.073 -2.095 0.579 1.00 0.00 O ATOM 206 CB GLU A 15 9.736 -0.152 2.072 1.00 0.00 C ATOM 207 CG GLU A 15 10.995 0.201 2.876 1.00 0.00 C ATOM 208 CD GLU A 15 11.944 1.106 2.093 1.00 0.00 C ATOM 209 OE1 GLU A 15 11.552 2.268 1.849 1.00 0.00 O ATOM 210 OE2 GLU A 15 13.041 0.618 1.742 1.00 0.00 O ATOM 211 H GLU A 15 7.960 -0.868 0.461 1.00 0.00 H ATOM 212 HA GLU A 15 10.656 -0.115 0.139 1.00 0.00 H ATOM 213 HB2 GLU A 15 9.174 0.764 1.887 1.00 0.00 H ATOM 214 HB3 GLU A 15 9.117 -0.822 2.669 1.00 0.00 H ATOM 215 HG2 GLU A 15 10.691 0.718 3.787 1.00 0.00 H ATOM 216 HG3 GLU A 15 11.514 -0.713 3.166 1.00 0.00 H ATOM 217 N LEU A 16 10.255 -3.172 1.375 1.00 0.00 N ATOM 218 CA LEU A 16 10.925 -4.456 1.534 1.00 0.00 C ATOM 219 C LEU A 16 11.409 -5.010 0.190 1.00 0.00 C ATOM 220 O LEU A 16 12.422 -5.704 0.158 1.00 0.00 O ATOM 221 CB LEU A 16 10.071 -5.441 2.349 1.00 0.00 C ATOM 222 CG LEU A 16 8.765 -5.912 1.687 1.00 0.00 C ATOM 223 CD1 LEU A 16 8.962 -7.153 0.804 1.00 0.00 C ATOM 224 CD2 LEU A 16 7.745 -6.263 2.778 1.00 0.00 C ATOM 225 H LEU A 16 9.276 -3.111 1.617 1.00 0.00 H ATOM 226 HA LEU A 16 11.811 -4.275 2.142 1.00 0.00 H ATOM 227 HB2 LEU A 16 10.676 -6.314 2.601 1.00 0.00 H ATOM 228 HB3 LEU A 16 9.824 -4.934 3.282 1.00 0.00 H ATOM 229 HG LEU A 16 8.356 -5.105 1.086 1.00 0.00 H ATOM 230 HD11 LEU A 16 9.357 -7.976 1.400 1.00 0.00 H ATOM 231 HD12 LEU A 16 8.003 -7.452 0.380 1.00 0.00 H ATOM 232 HD13 LEU A 16 9.646 -6.953 -0.017 1.00 0.00 H ATOM 233 HD21 LEU A 16 8.147 -7.042 3.427 1.00 0.00 H ATOM 234 HD22 LEU A 16 7.519 -5.381 3.378 1.00 0.00 H ATOM 235 HD23 LEU A 16 6.821 -6.622 2.325 1.00 0.00 H ATOM 236 N HIS A 17 10.725 -4.678 -0.916 1.00 0.00 N ATOM 237 CA HIS A 17 11.156 -5.067 -2.250 1.00 0.00 C ATOM 238 C HIS A 17 12.381 -4.262 -2.700 1.00 0.00 C ATOM 239 O HIS A 17 13.295 -4.843 -3.280 1.00 0.00 O ATOM 240 CB HIS A 17 10.007 -4.938 -3.255 1.00 0.00 C ATOM 241 CG HIS A 17 10.438 -5.300 -4.653 1.00 0.00 C ATOM 242 ND1 HIS A 17 10.902 -6.564 -4.984 1.00 0.00 N ATOM 243 CD2 HIS A 17 10.569 -4.554 -5.799 1.00 0.00 C ATOM 244 CE1 HIS A 17 11.277 -6.526 -6.273 1.00 0.00 C ATOM 245 NE2 HIS A 17 11.098 -5.326 -6.830 1.00 0.00 N ATOM 246 H HIS A 17 9.897 -4.105 -0.838 1.00 0.00 H ATOM 247 HA HIS A 17 11.431 -6.122 -2.222 1.00 0.00 H ATOM 248 HB2 HIS A 17 9.194 -5.601 -2.956 1.00 0.00 H ATOM 249 HB3 HIS A 17 9.634 -3.915 -3.264 1.00 0.00 H ATOM 250 HD1 HIS A 17 10.959 -7.361 -4.366 1.00 0.00 H ATOM 251 HD2 HIS A 17 10.327 -3.504 -5.881 1.00 0.00 H ATOM 252 HE1 HIS A 17 11.685 -7.374 -6.802 1.00 0.00 H ATOM 253 N LYS A 18 12.404 -2.943 -2.452 1.00 0.00 N ATOM 254 CA LYS A 18 13.512 -2.076 -2.843 1.00 0.00 C ATOM 255 C LYS A 18 14.827 -2.556 -2.228 1.00 0.00 C ATOM 256 O LYS A 18 15.806 -2.724 -2.949 1.00 0.00 O ATOM 257 CB LYS A 18 13.245 -0.611 -2.461 1.00 0.00 C ATOM 258 CG LYS A 18 12.281 0.085 -3.432 1.00 0.00 C ATOM 259 CD LYS A 18 12.281 1.612 -3.259 1.00 0.00 C ATOM 260 CE LYS A 18 11.787 2.097 -1.890 1.00 0.00 C ATOM 261 NZ LYS A 18 10.362 1.798 -1.680 1.00 0.00 N ATOM 262 H LYS A 18 11.622 -2.520 -1.972 1.00 0.00 H ATOM 263 HA LYS A 18 13.620 -2.129 -3.927 1.00 0.00 H ATOM 264 HB2 LYS A 18 12.864 -0.559 -1.442 1.00 0.00 H ATOM 265 HB3 LYS A 18 14.194 -0.075 -2.503 1.00 0.00 H ATOM 266 HG2 LYS A 18 12.606 -0.121 -4.453 1.00 0.00 H ATOM 267 HG3 LYS A 18 11.273 -0.306 -3.314 1.00 0.00 H ATOM 268 HD2 LYS A 18 13.298 1.978 -3.409 1.00 0.00 H ATOM 269 HD3 LYS A 18 11.647 2.049 -4.031 1.00 0.00 H ATOM 270 HE2 LYS A 18 12.376 1.649 -1.091 1.00 0.00 H ATOM 271 HE3 LYS A 18 11.913 3.179 -1.841 1.00 0.00 H ATOM 272 HZ1 LYS A 18 9.812 2.252 -2.395 1.00 0.00 H ATOM 273 HZ2 LYS A 18 10.216 0.800 -1.727 1.00 0.00 H ATOM 274 HZ3 LYS A 18 10.077 2.136 -0.771 1.00 0.00 H ATOM 275 N LEU A 19 14.857 -2.786 -0.909 1.00 0.00 N ATOM 276 CA LEU A 19 16.057 -3.256 -0.226 1.00 0.00 C ATOM 277 C LEU A 19 16.424 -4.694 -0.616 1.00 0.00 C ATOM 278 O LEU A 19 17.606 -5.034 -0.623 1.00 0.00 O ATOM 279 CB LEU A 19 15.942 -3.035 1.291 1.00 0.00 C ATOM 280 CG LEU A 19 14.820 -3.820 1.993 1.00 0.00 C ATOM 281 CD1 LEU A 19 15.297 -5.187 2.504 1.00 0.00 C ATOM 282 CD2 LEU A 19 14.303 -3.010 3.188 1.00 0.00 C ATOM 283 H LEU A 19 14.022 -2.630 -0.360 1.00 0.00 H ATOM 284 HA LEU A 19 16.884 -2.622 -0.552 1.00 0.00 H ATOM 285 HB2 LEU A 19 16.897 -3.268 1.764 1.00 0.00 H ATOM 286 HB3 LEU A 19 15.759 -1.969 1.432 1.00 0.00 H ATOM 287 HG LEU A 19 13.993 -3.967 1.303 1.00 0.00 H ATOM 288 HD11 LEU A 19 15.658 -5.809 1.689 1.00 0.00 H ATOM 289 HD12 LEU A 19 16.100 -5.054 3.229 1.00 0.00 H ATOM 290 HD13 LEU A 19 14.467 -5.703 2.988 1.00 0.00 H ATOM 291 HD21 LEU A 19 15.121 -2.802 3.879 1.00 0.00 H ATOM 292 HD22 LEU A 19 13.878 -2.067 2.843 1.00 0.00 H ATOM 293 HD23 LEU A 19 13.529 -3.570 3.713 1.00 0.00 H