ATOM 43 N LEU A 4 -15.926 -6.700 -2.222 1.00 1.00 N ATOM 44 CA LEU A 4 -15.206 -5.703 -1.437 1.00 1.00 C ATOM 45 C LEU A 4 -14.050 -6.329 -0.657 1.00 1.00 C ATOM 46 O LEU A 4 -12.957 -5.774 -0.643 1.00 1.00 O ATOM 47 CB LEU A 4 -16.170 -4.965 -0.492 1.00 1.00 C ATOM 48 CG LEU A 4 -16.903 -3.765 -1.118 1.00 1.00 C ATOM 49 CD1 LEU A 4 -15.956 -2.581 -1.353 1.00 1.00 C ATOM 50 CD2 LEU A 4 -17.640 -4.120 -2.415 1.00 1.00 C ATOM 51 H LEU A 4 -16.936 -6.686 -2.199 1.00 1.00 H ATOM 52 HA LEU A 4 -14.761 -4.991 -2.128 1.00 1.00 H ATOM 53 HB2 LEU A 4 -16.903 -5.674 -0.107 1.00 1.00 H ATOM 54 HB3 LEU A 4 -15.604 -4.583 0.360 1.00 1.00 H ATOM 55 HG LEU A 4 -17.649 -3.434 -0.393 1.00 1.00 H ATOM 56 HD11 LEU A 4 -15.437 -2.332 -0.426 1.00 1.00 H ATOM 57 HD12 LEU A 4 -16.532 -1.712 -1.671 1.00 1.00 H ATOM 58 HD13 LEU A 4 -15.221 -2.813 -2.123 1.00 1.00 H ATOM 59 HD21 LEU A 4 -16.933 -4.379 -3.203 1.00 1.00 H ATOM 60 HD22 LEU A 4 -18.224 -3.259 -2.742 1.00 1.00 H ATOM 61 HD23 LEU A 4 -18.317 -4.956 -2.240 1.00 1.00 H ATOM 62 N SER A 5 -14.279 -7.486 -0.028 1.00 1.00 N ATOM 63 CA SER A 5 -13.240 -8.220 0.687 1.00 1.00 C ATOM 64 C SER A 5 -12.034 -8.461 -0.231 1.00 1.00 C ATOM 65 O SER A 5 -10.926 -8.004 0.047 1.00 1.00 O ATOM 66 CB SER A 5 -13.815 -9.530 1.246 1.00 1.00 C ATOM 67 OG SER A 5 -12.838 -10.201 2.016 1.00 1.00 O ATOM 68 H SER A 5 -15.207 -7.875 -0.082 1.00 1.00 H ATOM 69 HA SER A 5 -12.918 -7.614 1.535 1.00 1.00 H ATOM 70 HB2 SER A 5 -14.667 -9.306 1.890 1.00 1.00 H ATOM 71 HB3 SER A 5 -14.143 -10.182 0.435 1.00 1.00 H ATOM 72 HG SER A 5 -13.223 -10.991 2.408 1.00 1.00 H ATOM 73 N THR A 6 -12.253 -9.148 -1.354 1.00 1.00 N ATOM 74 CA THR A 6 -11.219 -9.429 -2.332 1.00 1.00 C ATOM 75 C THR A 6 -10.537 -8.137 -2.783 1.00 1.00 C ATOM 76 O THR A 6 -9.311 -8.073 -2.834 1.00 1.00 O ATOM 77 CB THR A 6 -11.864 -10.167 -3.512 1.00 1.00 C ATOM 78 OG1 THR A 6 -12.813 -11.096 -3.022 1.00 1.00 O ATOM 79 CG2 THR A 6 -10.826 -10.902 -4.361 1.00 1.00 C ATOM 80 H THR A 6 -13.180 -9.472 -1.587 1.00 1.00 H ATOM 81 HA THR A 6 -10.482 -10.081 -1.860 1.00 1.00 H ATOM 82 HB THR A 6 -12.386 -9.446 -4.141 1.00 1.00 H ATOM 83 HG1 THR A 6 -12.356 -11.739 -2.474 1.00 1.00 H ATOM 84 HG21 THR A 6 -11.324 -11.416 -5.184 1.00 1.00 H ATOM 85 HG22 THR A 6 -10.289 -11.636 -3.759 1.00 1.00 H ATOM 86 HG23 THR A 6 -10.112 -10.188 -4.772 1.00 1.00 H ATOM 102 N VAL A 8 -10.309 -5.054 -1.271 1.00 1.00 N ATOM 103 CA VAL A 8 -9.508 -4.407 -0.243 1.00 1.00 C ATOM 104 C VAL A 8 -8.283 -5.258 0.099 1.00 1.00 C ATOM 105 O VAL A 8 -7.188 -4.719 0.231 1.00 1.00 O ATOM 106 CB VAL A 8 -10.358 -3.996 0.977 1.00 1.00 C ATOM 107 CG1 VAL A 8 -10.753 -5.161 1.891 1.00 1.00 C ATOM 108 CG2 VAL A 8 -9.614 -2.946 1.813 1.00 1.00 C ATOM 109 H VAL A 8 -11.245 -5.369 -1.035 1.00 1.00 H ATOM 110 HA VAL A 8 -9.145 -3.478 -0.684 1.00 1.00 H ATOM 111 HB VAL A 8 -11.273 -3.529 0.609 1.00 1.00 H ATOM 112 HG11 VAL A 8 -11.293 -5.908 1.320 1.00 1.00 H ATOM 113 HG12 VAL A 8 -11.408 -4.796 2.684 1.00 1.00 H ATOM 114 HG13 VAL A 8 -9.874 -5.615 2.348 1.00 1.00 H ATOM 115 HG21 VAL A 8 -9.371 -2.080 1.197 1.00 1.00 H ATOM 116 HG22 VAL A 8 -8.693 -3.367 2.217 1.00 1.00 H ATOM 117 HG23 VAL A 8 -10.245 -2.619 2.641 1.00 1.00 H ATOM 118 N LEU A 9 -8.436 -6.583 0.202 1.00 1.00 N ATOM 119 CA LEU A 9 -7.299 -7.473 0.416 1.00 1.00 C ATOM 120 C LEU A 9 -6.282 -7.313 -0.718 1.00 1.00 C ATOM 121 O LEU A 9 -5.088 -7.144 -0.469 1.00 1.00 O ATOM 122 CB LEU A 9 -7.774 -8.929 0.529 1.00 1.00 C ATOM 123 CG LEU A 9 -8.562 -9.216 1.820 1.00 1.00 C ATOM 124 CD1 LEU A 9 -9.275 -10.567 1.687 1.00 1.00 C ATOM 125 CD2 LEU A 9 -7.647 -9.254 3.051 1.00 1.00 C ATOM 126 H LEU A 9 -9.360 -6.992 0.088 1.00 1.00 H ATOM 127 HA LEU A 9 -6.798 -7.184 1.340 1.00 1.00 H ATOM 128 HB2 LEU A 9 -8.401 -9.153 -0.335 1.00 1.00 H ATOM 129 HB3 LEU A 9 -6.907 -9.591 0.496 1.00 1.00 H ATOM 130 HG LEU A 9 -9.318 -8.447 1.977 1.00 1.00 H ATOM 131 HD11 LEU A 9 -8.544 -11.363 1.539 1.00 1.00 H ATOM 132 HD12 LEU A 9 -9.958 -10.546 0.839 1.00 1.00 H ATOM 133 HD13 LEU A 9 -9.850 -10.772 2.591 1.00 1.00 H ATOM 134 HD21 LEU A 9 -8.231 -9.529 3.930 1.00 1.00 H ATOM 135 HD22 LEU A 9 -7.202 -8.276 3.232 1.00 1.00 H ATOM 136 HD23 LEU A 9 -6.854 -9.989 2.909 1.00 1.00 H ATOM 137 N GLY A 10 -6.761 -7.350 -1.965 1.00 1.00 N ATOM 138 CA GLY A 10 -5.949 -7.147 -3.153 1.00 1.00 C ATOM 139 C GLY A 10 -5.170 -5.839 -3.058 1.00 1.00 C ATOM 140 O GLY A 10 -3.941 -5.841 -3.182 1.00 1.00 O ATOM 141 H GLY A 10 -7.756 -7.496 -2.101 1.00 1.00 H ATOM 142 HA2 GLY A 10 -5.257 -7.983 -3.262 1.00 1.00 H ATOM 143 HA3 GLY A 10 -6.600 -7.111 -4.027 1.00 1.00 H ATOM 144 N LYS A 11 -5.886 -4.732 -2.816 1.00 1.00 N ATOM 145 CA LYS A 11 -5.267 -3.438 -2.585 1.00 1.00 C ATOM 146 C LYS A 11 -4.195 -3.558 -1.513 1.00 1.00 C ATOM 147 O LYS A 11 -3.026 -3.386 -1.825 1.00 1.00 O ATOM 148 CB LYS A 11 -6.281 -2.364 -2.169 1.00 1.00 C ATOM 149 CG LYS A 11 -6.995 -1.702 -3.353 1.00 1.00 C ATOM 150 CD LYS A 11 -7.416 -0.293 -2.913 1.00 1.00 C ATOM 151 CE LYS A 11 -8.054 0.498 -4.059 1.00 1.00 C ATOM 152 NZ LYS A 11 -8.232 1.917 -3.688 1.00 1.00 N ATOM 153 H LYS A 11 -6.894 -4.813 -2.724 1.00 1.00 H ATOM 154 HA LYS A 11 -4.767 -3.123 -3.502 1.00 1.00 H ATOM 155 HB2 LYS A 11 -7.011 -2.766 -1.468 1.00 1.00 H ATOM 156 HB3 LYS A 11 -5.711 -1.591 -1.649 1.00 1.00 H ATOM 157 HG2 LYS A 11 -6.305 -1.614 -4.194 1.00 1.00 H ATOM 158 HG3 LYS A 11 -7.854 -2.307 -3.652 1.00 1.00 H ATOM 159 HD2 LYS A 11 -8.109 -0.377 -2.072 1.00 1.00 H ATOM 160 HD3 LYS A 11 -6.518 0.239 -2.579 1.00 1.00 H ATOM 161 HE2 LYS A 11 -7.403 0.449 -4.935 1.00 1.00 H ATOM 162 HE3 LYS A 11 -9.018 0.053 -4.315 1.00 1.00 H ATOM 163 HZ1 LYS A 11 -8.841 1.995 -2.886 1.00 1.00 H ATOM 164 HZ2 LYS A 11 -8.635 2.429 -4.461 1.00 1.00 H ATOM 165 HZ3 LYS A 11 -7.334 2.323 -3.458 1.00 1.00 H ATOM 166 N LEU A 12 -4.572 -3.843 -0.266 1.00 1.00 N ATOM 167 CA LEU A 12 -3.643 -3.862 0.855 1.00 1.00 C ATOM 168 C LEU A 12 -2.399 -4.681 0.511 1.00 1.00 C ATOM 169 O LEU A 12 -1.284 -4.198 0.678 1.00 1.00 O ATOM 170 CB LEU A 12 -4.338 -4.395 2.117 1.00 1.00 C ATOM 171 CG LEU A 12 -5.409 -3.439 2.673 1.00 1.00 C ATOM 172 CD1 LEU A 12 -6.233 -4.176 3.735 1.00 1.00 C ATOM 173 CD2 LEU A 12 -4.793 -2.181 3.301 1.00 1.00 C ATOM 174 H LEU A 12 -5.551 -4.035 -0.088 1.00 1.00 H ATOM 175 HA LEU A 12 -3.307 -2.842 1.033 1.00 1.00 H ATOM 176 HB2 LEU A 12 -4.799 -5.353 1.874 1.00 1.00 H ATOM 177 HB3 LEU A 12 -3.589 -4.565 2.891 1.00 1.00 H ATOM 178 HG LEU A 12 -6.082 -3.126 1.876 1.00 1.00 H ATOM 179 HD11 LEU A 12 -5.585 -4.510 4.546 1.00 1.00 H ATOM 180 HD12 LEU A 12 -6.723 -5.041 3.287 1.00 1.00 H ATOM 181 HD13 LEU A 12 -6.997 -3.511 4.139 1.00 1.00 H ATOM 182 HD21 LEU A 12 -4.075 -2.458 4.074 1.00 1.00 H ATOM 183 HD22 LEU A 12 -5.581 -1.576 3.752 1.00 1.00 H ATOM 184 HD23 LEU A 12 -4.294 -1.575 2.547 1.00 1.00 H ATOM 185 N SER A 13 -2.583 -5.893 -0.017 1.00 1.00 N ATOM 186 CA SER A 13 -1.482 -6.738 -0.453 1.00 1.00 C ATOM 187 C SER A 13 -0.545 -5.976 -1.400 1.00 1.00 C ATOM 188 O SER A 13 0.640 -5.797 -1.104 1.00 1.00 O ATOM 189 CB SER A 13 -2.050 -8.017 -1.089 1.00 1.00 C ATOM 190 OG SER A 13 -1.022 -8.939 -1.399 1.00 1.00 O ATOM 191 H SER A 13 -3.535 -6.217 -0.159 1.00 1.00 H ATOM 192 HA SER A 13 -0.914 -7.027 0.433 1.00 1.00 H ATOM 193 HB2 SER A 13 -2.726 -8.494 -0.378 1.00 1.00 H ATOM 194 HB3 SER A 13 -2.617 -7.779 -1.990 1.00 1.00 H ATOM 195 HG SER A 13 -0.484 -8.596 -2.117 1.00 1.00 H ATOM 196 N GLN A 14 -1.056 -5.537 -2.556 1.00 1.00 N ATOM 197 CA GLN A 14 -0.216 -4.890 -3.556 1.00 1.00 C ATOM 198 C GLN A 14 0.381 -3.590 -3.015 1.00 1.00 C ATOM 199 O GLN A 14 1.586 -3.378 -3.088 1.00 1.00 O ATOM 200 CB GLN A 14 -1.011 -4.626 -4.838 1.00 1.00 C ATOM 201 CG GLN A 14 -1.386 -5.928 -5.558 1.00 1.00 C ATOM 202 CD GLN A 14 -1.952 -5.659 -6.949 1.00 1.00 C ATOM 203 OE1 GLN A 14 -1.577 -4.692 -7.607 1.00 1.00 O ATOM 204 NE2 GLN A 14 -2.847 -6.520 -7.422 1.00 1.00 N ATOM 205 H GLN A 14 -2.060 -5.603 -2.717 1.00 1.00 H ATOM 206 HA GLN A 14 0.613 -5.556 -3.800 1.00 1.00 H ATOM 207 HB2 GLN A 14 -1.915 -4.056 -4.617 1.00 1.00 H ATOM 208 HB3 GLN A 14 -0.378 -4.031 -5.498 1.00 1.00 H ATOM 209 HG2 GLN A 14 -0.499 -6.550 -5.676 1.00 1.00 H ATOM 210 HG3 GLN A 14 -2.119 -6.471 -4.963 1.00 1.00 H ATOM 211 HE21 GLN A 14 -3.140 -7.311 -6.870 1.00 1.00 H ATOM 212 HE22 GLN A 14 -3.224 -6.361 -8.344 1.00 1.00 H ATOM 213 N GLU A 15 -0.479 -2.717 -2.503 1.00 1.00 N ATOM 214 CA GLU A 15 -0.195 -1.381 -2.010 1.00 1.00 C ATOM 215 C GLU A 15 0.877 -1.431 -0.913 1.00 1.00 C ATOM 216 O GLU A 15 1.911 -0.771 -1.023 1.00 1.00 O ATOM 217 CB GLU A 15 -1.535 -0.773 -1.558 1.00 1.00 C ATOM 218 CG GLU A 15 -1.581 0.754 -1.473 1.00 1.00 C ATOM 219 CD GLU A 15 -3.020 1.227 -1.261 1.00 1.00 C ATOM 220 OE1 GLU A 15 -3.841 1.008 -2.183 1.00 1.00 O ATOM 221 OE2 GLU A 15 -3.284 1.777 -0.172 1.00 1.00 O ATOM 222 H GLU A 15 -1.440 -3.019 -2.457 1.00 1.00 H ATOM 223 HA GLU A 15 0.185 -0.790 -2.843 1.00 1.00 H ATOM 224 HB2 GLU A 15 -2.287 -1.034 -2.304 1.00 1.00 H ATOM 225 HB3 GLU A 15 -1.845 -1.196 -0.601 1.00 1.00 H ATOM 226 HG2 GLU A 15 -0.956 1.098 -0.648 1.00 1.00 H ATOM 227 HG3 GLU A 15 -1.216 1.189 -2.403 1.00 1.00 H ATOM 228 N LEU A 16 0.679 -2.253 0.121 1.00 1.00 N ATOM 229 CA LEU A 16 1.670 -2.395 1.181 1.00 1.00 C ATOM 230 C LEU A 16 2.954 -3.024 0.632 1.00 1.00 C ATOM 231 O LEU A 16 4.056 -2.612 0.996 1.00 1.00 O ATOM 232 CB LEU A 16 1.111 -3.185 2.373 1.00 1.00 C ATOM 233 CG LEU A 16 -0.105 -2.511 3.039 1.00 1.00 C ATOM 234 CD1 LEU A 16 -0.705 -3.466 4.076 1.00 1.00 C ATOM 235 CD2 LEU A 16 0.264 -1.191 3.727 1.00 1.00 C ATOM 236 H LEU A 16 -0.159 -2.827 0.163 1.00 1.00 H ATOM 237 HA LEU A 16 1.931 -1.400 1.535 1.00 1.00 H ATOM 238 HB2 LEU A 16 0.840 -4.184 2.033 1.00 1.00 H ATOM 239 HB3 LEU A 16 1.899 -3.291 3.119 1.00 1.00 H ATOM 240 HG LEU A 16 -0.874 -2.298 2.296 1.00 1.00 H ATOM 241 HD11 LEU A 16 0.029 -3.686 4.852 1.00 1.00 H ATOM 242 HD12 LEU A 16 -1.005 -4.397 3.593 1.00 1.00 H ATOM 243 HD13 LEU A 16 -1.584 -3.011 4.535 1.00 1.00 H ATOM 244 HD21 LEU A 16 0.559 -0.443 2.992 1.00 1.00 H ATOM 245 HD22 LEU A 16 1.081 -1.348 4.433 1.00 1.00 H ATOM 246 HD23 LEU A 16 -0.602 -0.806 4.268 1.00 1.00 H ATOM 247 N HIS A 17 2.856 -4.007 -0.270 1.00 1.00 N ATOM 248 CA HIS A 17 4.070 -4.538 -0.875 1.00 1.00 C ATOM 249 C HIS A 17 4.818 -3.450 -1.661 1.00 1.00 C ATOM 250 O HIS A 17 6.045 -3.393 -1.622 1.00 1.00 O ATOM 251 CB HIS A 17 3.776 -5.774 -1.729 1.00 1.00 C ATOM 252 CG HIS A 17 5.034 -6.468 -2.195 1.00 1.00 C ATOM 253 ND1 HIS A 17 6.244 -6.496 -1.521 1.00 1.00 N ATOM 254 CD2 HIS A 17 5.174 -7.192 -3.347 1.00 1.00 C ATOM 255 CE1 HIS A 17 7.106 -7.218 -2.258 1.00 1.00 C ATOM 256 NE2 HIS A 17 6.478 -7.653 -3.369 1.00 1.00 N ATOM 257 H HIS A 17 1.948 -4.373 -0.549 1.00 1.00 H ATOM 258 HA HIS A 17 4.707 -4.855 -0.049 1.00 1.00 H ATOM 259 HB2 HIS A 17 3.201 -6.484 -1.133 1.00 1.00 H ATOM 260 HB3 HIS A 17 3.177 -5.480 -2.591 1.00 1.00 H ATOM 261 HD1 HIS A 17 6.446 -6.068 -0.620 1.00 1.00 H ATOM 262 HD2 HIS A 17 4.410 -7.377 -4.090 1.00 1.00 H ATOM 263 HE1 HIS A 17 8.135 -7.425 -1.991 1.00 1.00 H ATOM 264 N LYS A 18 4.094 -2.582 -2.369 1.00 1.00 N ATOM 265 CA LYS A 18 4.680 -1.466 -3.093 1.00 1.00 C ATOM 266 C LYS A 18 5.358 -0.503 -2.116 1.00 1.00 C ATOM 267 O LYS A 18 6.508 -0.127 -2.341 1.00 1.00 O ATOM 268 CB LYS A 18 3.630 -0.776 -3.974 1.00 1.00 C ATOM 269 CG LYS A 18 3.299 -1.645 -5.196 1.00 1.00 C ATOM 270 CD LYS A 18 2.031 -1.126 -5.889 1.00 1.00 C ATOM 271 CE LYS A 18 1.588 -2.016 -7.061 1.00 1.00 C ATOM 272 NZ LYS A 18 2.545 -1.998 -8.187 1.00 1.00 N ATOM 273 H LYS A 18 3.084 -2.677 -2.366 1.00 1.00 H ATOM 274 HA LYS A 18 5.445 -1.866 -3.756 1.00 1.00 H ATOM 275 HB2 LYS A 18 2.733 -0.585 -3.389 1.00 1.00 H ATOM 276 HB3 LYS A 18 4.025 0.179 -4.323 1.00 1.00 H ATOM 277 HG2 LYS A 18 4.157 -1.623 -5.869 1.00 1.00 H ATOM 278 HG3 LYS A 18 3.136 -2.674 -4.874 1.00 1.00 H ATOM 279 HD2 LYS A 18 1.223 -1.125 -5.153 1.00 1.00 H ATOM 280 HD3 LYS A 18 2.181 -0.095 -6.218 1.00 1.00 H ATOM 281 HE2 LYS A 18 1.464 -3.042 -6.709 1.00 1.00 H ATOM 282 HE3 LYS A 18 0.618 -1.662 -7.418 1.00 1.00 H ATOM 283 HZ1 LYS A 18 2.662 -1.056 -8.532 1.00 1.00 H ATOM 284 HZ2 LYS A 18 2.193 -2.578 -8.937 1.00 1.00 H ATOM 285 HZ3 LYS A 18 3.441 -2.359 -7.891 1.00 1.00 H ATOM 286 N LEU A 19 4.684 -0.145 -1.018 1.00 1.00 N ATOM 287 CA LEU A 19 5.266 0.647 0.066 1.00 1.00 C ATOM 288 C LEU A 19 6.653 0.116 0.444 1.00 1.00 C ATOM 289 O LEU A 19 7.597 0.897 0.537 1.00 1.00 O ATOM 290 CB LEU A 19 4.298 0.691 1.262 1.00 1.00 C ATOM 291 CG LEU A 19 4.884 1.215 2.584 1.00 1.00 C ATOM 292 CD1 LEU A 19 5.333 2.672 2.475 1.00 1.00 C ATOM 293 CD2 LEU A 19 3.823 1.093 3.684 1.00 1.00 C ATOM 294 H LEU A 19 3.726 -0.472 -0.916 1.00 1.00 H ATOM 295 HA LEU A 19 5.393 1.667 -0.300 1.00 1.00 H ATOM 296 HB2 LEU A 19 3.430 1.293 0.985 1.00 1.00 H ATOM 297 HB3 LEU A 19 3.951 -0.313 1.464 1.00 1.00 H ATOM 298 HG LEU A 19 5.737 0.603 2.883 1.00 1.00 H ATOM 299 HD11 LEU A 19 4.494 3.292 2.156 1.00 1.00 H ATOM 300 HD12 LEU A 19 6.148 2.754 1.758 1.00 1.00 H ATOM 301 HD13 LEU A 19 5.687 3.021 3.445 1.00 1.00 H ATOM 302 HD21 LEU A 19 4.230 1.446 4.632 1.00 1.00 H ATOM 303 HD22 LEU A 19 3.526 0.050 3.798 1.00 1.00 H ATOM 304 HD23 LEU A 19 2.945 1.688 3.428 1.00 1.00 H