ATOM 100 N LEU A 36 3.769 -11.164 0.955 1.00 0.00 N ATOM 101 CA LEU A 36 2.378 -11.123 0.545 1.00 0.00 C ATOM 102 C LEU A 36 2.023 -9.751 -0.008 1.00 0.00 C ATOM 103 O LEU A 36 2.790 -8.784 0.081 1.00 0.00 O ATOM 104 CB LEU A 36 1.454 -11.533 1.709 1.00 0.00 C ATOM 105 CG LEU A 36 1.660 -10.754 3.014 1.00 0.00 C ATOM 106 CD1 LEU A 36 1.355 -9.253 2.942 1.00 0.00 C ATOM 107 CD2 LEU A 36 0.881 -11.434 4.144 1.00 0.00 C ATOM 108 H LEU A 36 3.990 -11.109 1.930 1.00 0.00 H ATOM 109 HA LEU A 36 2.242 -11.850 -0.258 1.00 0.00 H ATOM 110 HB2 LEU A 36 0.408 -11.463 1.412 1.00 0.00 H ATOM 111 HB3 LEU A 36 1.651 -12.583 1.911 1.00 0.00 H ATOM 112 HG LEU A 36 2.708 -10.834 3.241 1.00 0.00 H ATOM 113 HD11 LEU A 36 2.229 -8.720 2.573 1.00 0.00 H ATOM 114 HD12 LEU A 36 0.518 -9.059 2.274 1.00 0.00 H ATOM 115 HD13 LEU A 36 1.143 -8.882 3.944 1.00 0.00 H ATOM 116 HD21 LEU A 36 1.027 -10.901 5.086 1.00 0.00 H ATOM 117 HD22 LEU A 36 -0.175 -11.483 3.903 1.00 0.00 H ATOM 118 HD23 LEU A 36 1.250 -12.452 4.280 1.00 0.00 H ATOM 119 N PHE A 37 0.807 -9.679 -0.518 1.00 0.00 N ATOM 120 CA PHE A 37 0.234 -8.547 -1.224 1.00 0.00 C ATOM 121 C PHE A 37 -1.287 -8.688 -1.244 1.00 0.00 C ATOM 122 O PHE A 37 -1.824 -9.799 -1.255 1.00 0.00 O ATOM 123 CB PHE A 37 0.779 -8.506 -2.662 1.00 0.00 C ATOM 124 CG PHE A 37 0.614 -7.157 -3.329 1.00 0.00 C ATOM 125 CD1 PHE A 37 -0.583 -6.812 -3.984 1.00 0.00 C ATOM 126 CD2 PHE A 37 1.660 -6.222 -3.267 1.00 0.00 C ATOM 127 CE1 PHE A 37 -0.740 -5.537 -4.547 1.00 0.00 C ATOM 128 CE2 PHE A 37 1.507 -4.949 -3.832 1.00 0.00 C ATOM 129 CZ PHE A 37 0.307 -4.605 -4.473 1.00 0.00 C ATOM 130 H PHE A 37 0.262 -10.522 -0.385 1.00 0.00 H ATOM 131 HA PHE A 37 0.514 -7.629 -0.706 1.00 0.00 H ATOM 132 HB2 PHE A 37 1.844 -8.741 -2.650 1.00 0.00 H ATOM 133 HB3 PHE A 37 0.290 -9.274 -3.263 1.00 0.00 H ATOM 134 HD1 PHE A 37 -1.401 -7.512 -4.044 1.00 0.00 H ATOM 135 HD2 PHE A 37 2.595 -6.468 -2.789 1.00 0.00 H ATOM 136 HE1 PHE A 37 -1.673 -5.277 -5.029 1.00 0.00 H ATOM 137 HE2 PHE A 37 2.325 -4.246 -3.763 1.00 0.00 H ATOM 138 HZ PHE A 37 0.192 -3.630 -4.915 1.00 0.00 H ATOM 139 N TYR A 38 -1.992 -7.562 -1.280 1.00 0.00 N ATOM 140 CA TYR A 38 -3.443 -7.486 -1.210 1.00 0.00 C ATOM 141 C TYR A 38 -3.991 -6.380 -2.110 1.00 0.00 C ATOM 142 O TYR A 38 -3.238 -5.557 -2.630 1.00 0.00 O ATOM 143 CB TYR A 38 -3.780 -7.234 0.259 1.00 0.00 C ATOM 144 CG TYR A 38 -3.556 -8.451 1.127 1.00 0.00 C ATOM 145 CD1 TYR A 38 -4.412 -9.564 1.051 1.00 0.00 C ATOM 146 CD2 TYR A 38 -2.415 -8.510 1.937 1.00 0.00 C ATOM 147 CE1 TYR A 38 -4.152 -10.696 1.828 1.00 0.00 C ATOM 148 CE2 TYR A 38 -2.137 -9.653 2.700 1.00 0.00 C ATOM 149 CZ TYR A 38 -3.016 -10.762 2.653 1.00 0.00 C ATOM 150 OH TYR A 38 -2.812 -11.901 3.368 1.00 0.00 O ATOM 151 H TYR A 38 -1.505 -6.688 -1.167 1.00 0.00 H ATOM 152 HA TYR A 38 -3.883 -8.432 -1.526 1.00 0.00 H ATOM 153 HB2 TYR A 38 -3.182 -6.408 0.614 1.00 0.00 H ATOM 154 HB3 TYR A 38 -4.784 -6.872 0.386 1.00 0.00 H ATOM 155 HD1 TYR A 38 -5.262 -9.613 0.384 1.00 0.00 H ATOM 156 HD2 TYR A 38 -1.733 -7.678 1.926 1.00 0.00 H ATOM 157 HE1 TYR A 38 -4.832 -11.526 1.756 1.00 0.00 H ATOM 158 HE2 TYR A 38 -1.247 -9.642 3.301 1.00 0.00 H ATOM 159 HH TYR A 38 -1.936 -12.042 3.738 1.00 0.00 H ATOM 160 N THR A 39 -5.311 -6.314 -2.252 1.00 0.00 N ATOM 161 CA THR A 39 -6.024 -5.303 -3.028 1.00 0.00 C ATOM 162 C THR A 39 -7.251 -4.764 -2.266 1.00 0.00 C ATOM 163 O THR A 39 -7.764 -5.471 -1.381 1.00 0.00 O ATOM 164 CB THR A 39 -6.450 -5.895 -4.386 1.00 0.00 C ATOM 165 OG1 THR A 39 -7.528 -6.793 -4.203 1.00 0.00 O ATOM 166 CG2 THR A 39 -5.330 -6.641 -5.123 1.00 0.00 C ATOM 167 H THR A 39 -5.857 -7.062 -1.848 1.00 0.00 H ATOM 168 HA THR A 39 -5.337 -4.483 -3.199 1.00 0.00 H ATOM 169 HB THR A 39 -6.791 -5.076 -5.019 1.00 0.00 H ATOM 170 HG1 THR A 39 -8.195 -6.549 -4.880 1.00 0.00 H ATOM 171 HG21 THR A 39 -5.026 -7.534 -4.577 1.00 0.00 H ATOM 172 HG22 THR A 39 -5.691 -6.953 -6.101 1.00 0.00 H ATOM 173 HG23 THR A 39 -4.473 -5.980 -5.258 1.00 0.00 H ATOM 174 N PRO A 40 -7.766 -3.560 -2.607 1.00 0.00 N ATOM 175 CA PRO A 40 -9.081 -3.070 -2.209 1.00 0.00 C ATOM 176 C PRO A 40 -10.172 -3.921 -2.879 1.00 0.00 C ATOM 177 O PRO A 40 -10.749 -3.611 -3.920 1.00 0.00 O ATOM 178 CB PRO A 40 -9.163 -1.590 -2.614 1.00 0.00 C ATOM 179 CG PRO A 40 -7.769 -1.231 -3.108 1.00 0.00 C ATOM 180 CD PRO A 40 -7.124 -2.569 -3.445 1.00 0.00 C ATOM 181 HA PRO A 40 -9.150 -3.153 -1.117 1.00 0.00 H ATOM 182 HB2 PRO A 40 -9.875 -1.425 -3.421 1.00 0.00 H ATOM 183 HB3 PRO A 40 -9.438 -0.978 -1.758 1.00 0.00 H ATOM 184 HG2 PRO A 40 -7.819 -0.576 -3.977 1.00 0.00 H ATOM 185 HG3 PRO A 40 -7.198 -0.765 -2.308 1.00 0.00 H ATOM 186 HD2 PRO A 40 -7.275 -2.813 -4.496 1.00 0.00 H ATOM 187 HD3 PRO A 40 -6.070 -2.514 -3.205 1.00 0.00 H ATOM 188 N GLY A 41 -10.393 -5.085 -2.311 1.00 0.00 N ATOM 189 CA GLY A 41 -11.312 -6.073 -2.799 1.00 0.00 C ATOM 190 C GLY A 41 -10.993 -7.347 -2.078 1.00 0.00 C ATOM 191 O GLY A 41 -11.761 -7.774 -1.226 1.00 0.00 O ATOM 192 H GLY A 41 -9.678 -5.393 -1.679 1.00 0.00 H ATOM 193 HA2 GLY A 41 -12.333 -5.768 -2.585 1.00 0.00 H ATOM 194 HA3 GLY A 41 -11.163 -6.205 -3.863 1.00 0.00 H ATOM 195 N GLU A 42 -9.793 -7.878 -2.277 1.00 0.00 N ATOM 196 CA GLU A 42 -9.415 -9.107 -1.621 1.00 0.00 C ATOM 197 C GLU A 42 -9.387 -8.911 -0.075 1.00 0.00 C ATOM 198 O GLU A 42 -9.501 -9.890 0.656 1.00 0.00 O ATOM 199 CB GLU A 42 -8.090 -9.572 -2.261 1.00 0.00 C ATOM 200 CG GLU A 42 -8.212 -10.223 -3.636 1.00 0.00 C ATOM 201 CD GLU A 42 -6.846 -10.717 -4.133 1.00 0.00 C ATOM 202 OE1 GLU A 42 -6.282 -11.602 -3.447 1.00 0.00 O ATOM 203 OE2 GLU A 42 -6.357 -10.294 -5.201 1.00 0.00 O ATOM 204 H GLU A 42 -9.115 -7.486 -2.926 1.00 0.00 H ATOM 205 HA GLU A 42 -10.171 -9.862 -1.842 1.00 0.00 H ATOM 206 HB2 GLU A 42 -7.446 -8.720 -2.432 1.00 0.00 H ATOM 207 HB3 GLU A 42 -7.591 -10.254 -1.579 1.00 0.00 H ATOM 208 HG2 GLU A 42 -8.865 -11.077 -3.526 1.00 0.00 H ATOM 209 HG3 GLU A 42 -8.654 -9.520 -4.344 1.00 0.00 H ATOM 210 N ILE A 43 -9.260 -7.674 0.454 1.00 0.00 N ATOM 211 CA ILE A 43 -9.246 -7.339 1.896 1.00 0.00 C ATOM 212 C ILE A 43 -10.674 -7.366 2.475 1.00 0.00 C ATOM 213 O ILE A 43 -10.850 -7.369 3.693 1.00 0.00 O ATOM 214 CB ILE A 43 -8.514 -5.966 2.115 1.00 0.00 C ATOM 215 CG1 ILE A 43 -6.991 -6.141 1.882 1.00 0.00 C ATOM 216 CG2 ILE A 43 -8.743 -5.290 3.477 1.00 0.00 C ATOM 217 CD1 ILE A 43 -5.977 -5.352 2.714 1.00 0.00 C ATOM 218 H ILE A 43 -9.210 -6.909 -0.205 1.00 0.00 H ATOM 219 HA ILE A 43 -8.696 -8.115 2.432 1.00 0.00 H ATOM 220 HB ILE A 43 -8.892 -5.264 1.369 1.00 0.00 H ATOM 221 HG12 ILE A 43 -6.735 -7.191 2.014 1.00 0.00 H ATOM 222 HG13 ILE A 43 -6.790 -5.852 0.854 1.00 0.00 H ATOM 223 HG21 ILE A 43 -8.372 -5.927 4.280 1.00 0.00 H ATOM 224 HG22 ILE A 43 -8.248 -4.320 3.521 1.00 0.00 H ATOM 225 HG23 ILE A 43 -9.797 -5.094 3.638 1.00 0.00 H ATOM 226 HD11 ILE A 43 -4.970 -5.682 2.450 1.00 0.00 H ATOM 227 HD12 ILE A 43 -6.096 -4.292 2.490 1.00 0.00 H ATOM 228 HD13 ILE A 43 -6.109 -5.547 3.777 1.00 0.00 H ATOM 229 N LEU A 44 -11.689 -7.399 1.614 1.00 0.00 N ATOM 230 CA LEU A 44 -13.076 -7.093 1.933 1.00 0.00 C ATOM 231 C LEU A 44 -13.902 -8.336 1.625 1.00 0.00 C ATOM 232 O LEU A 44 -14.594 -8.867 2.491 1.00 0.00 O ATOM 233 CB LEU A 44 -13.564 -5.838 1.169 1.00 0.00 C ATOM 234 CG LEU A 44 -12.506 -4.757 0.849 1.00 0.00 C ATOM 235 CD1 LEU A 44 -13.015 -3.774 -0.198 1.00 0.00 C ATOM 236 CD2 LEU A 44 -12.035 -3.995 2.080 1.00 0.00 C ATOM 237 H LEU A 44 -11.472 -7.511 0.631 1.00 0.00 H ATOM 238 HA LEU A 44 -13.172 -6.876 2.986 1.00 0.00 H ATOM 239 HB2 LEU A 44 -13.996 -6.161 0.233 1.00 0.00 H ATOM 240 HB3 LEU A 44 -14.381 -5.388 1.734 1.00 0.00 H ATOM 241 HG LEU A 44 -11.630 -5.232 0.416 1.00 0.00 H ATOM 242 HD11 LEU A 44 -13.267 -4.316 -1.107 1.00 0.00 H ATOM 243 HD12 LEU A 44 -13.900 -3.258 0.182 1.00 0.00 H ATOM 244 HD13 LEU A 44 -12.239 -3.041 -0.419 1.00 0.00 H ATOM 245 HD21 LEU A 44 -12.821 -3.323 2.421 1.00 0.00 H ATOM 246 HD22 LEU A 44 -11.807 -4.699 2.874 1.00 0.00 H ATOM 247 HD23 LEU A 44 -11.153 -3.404 1.836 1.00 0.00 H ATOM 248 N TYR A 45 -13.774 -8.821 0.394 1.00 0.00 N ATOM 249 CA TYR A 45 -14.359 -10.025 -0.153 1.00 0.00 C ATOM 250 C TYR A 45 -13.530 -11.207 0.365 1.00 0.00 C ATOM 251 O TYR A 45 -13.925 -11.834 1.345 1.00 0.00 O ATOM 252 CB TYR A 45 -14.386 -9.900 -1.689 1.00 0.00 C ATOM 253 CG TYR A 45 -15.268 -8.780 -2.240 1.00 0.00 C ATOM 254 CD1 TYR A 45 -14.910 -7.423 -2.095 1.00 0.00 C ATOM 255 CD2 TYR A 45 -16.458 -9.095 -2.918 1.00 0.00 C ATOM 256 CE1 TYR A 45 -15.724 -6.399 -2.608 1.00 0.00 C ATOM 257 CE2 TYR A 45 -17.274 -8.080 -3.446 1.00 0.00 C ATOM 258 CZ TYR A 45 -16.910 -6.728 -3.297 1.00 0.00 C ATOM 259 OH TYR A 45 -17.701 -5.758 -3.829 1.00 0.00 O ATOM 260 H TYR A 45 -13.143 -8.334 -0.228 1.00 0.00 H ATOM 261 HA TYR A 45 -15.384 -10.129 0.208 1.00 0.00 H ATOM 262 HB2 TYR A 45 -13.373 -9.748 -2.063 1.00 0.00 H ATOM 263 HB3 TYR A 45 -14.731 -10.849 -2.092 1.00 0.00 H ATOM 264 HD1 TYR A 45 -14.017 -7.147 -1.562 1.00 0.00 H ATOM 265 HD2 TYR A 45 -16.758 -10.124 -3.029 1.00 0.00 H ATOM 266 HE1 TYR A 45 -15.438 -5.368 -2.460 1.00 0.00 H ATOM 267 HE2 TYR A 45 -18.188 -8.333 -3.962 1.00 0.00 H ATOM 268 HH TYR A 45 -17.198 -4.964 -4.086 1.00 0.00 H ATOM 269 N GLY A 46 -12.357 -11.477 -0.224 1.00 0.00 N ATOM 270 CA GLY A 46 -11.404 -12.483 0.251 1.00 0.00 C ATOM 271 C GLY A 46 -10.259 -12.682 -0.743 1.00 0.00 C ATOM 272 O GLY A 46 -10.468 -12.465 -1.934 1.00 0.00 O ATOM 273 H GLY A 46 -12.075 -10.926 -1.025 1.00 0.00 H ATOM 274 HA2 GLY A 46 -11.001 -12.179 1.212 1.00 0.00 H ATOM 275 HA3 GLY A 46 -11.926 -13.431 0.382 1.00 0.00 H ATOM 276 N LYS A 47 -9.067 -13.099 -0.280 1.00 0.00 N ATOM 277 CA LYS A 47 -7.872 -13.343 -1.105 1.00 0.00 C ATOM 278 C LYS A 47 -8.207 -14.211 -2.302 1.00 0.00 C ATOM 279 O LYS A 47 -8.529 -15.374 -2.114 1.00 0.00 O ATOM 280 CB LYS A 47 -6.739 -13.989 -0.285 1.00 0.00 C ATOM 281 CG LYS A 47 -5.379 -13.951 -1.008 1.00 0.00 C ATOM 282 CD LYS A 47 -4.397 -13.031 -0.306 1.00 0.00 C ATOM 283 CE LYS A 47 -3.017 -12.943 -0.954 1.00 0.00 C ATOM 284 NZ LYS A 47 -2.013 -13.917 -0.477 1.00 0.00 N ATOM 285 H LYS A 47 -8.951 -13.146 0.721 1.00 0.00 H ATOM 286 HA LYS A 47 -7.533 -12.392 -1.488 1.00 0.00 H ATOM 287 HB2 LYS A 47 -6.661 -13.509 0.688 1.00 0.00 H ATOM 288 HB3 LYS A 47 -6.989 -15.030 -0.108 1.00 0.00 H ATOM 289 HG2 LYS A 47 -4.961 -14.950 -1.054 1.00 0.00 H ATOM 290 HG3 LYS A 47 -5.499 -13.561 -2.008 1.00 0.00 H ATOM 291 HD2 LYS A 47 -4.830 -12.033 -0.366 1.00 0.00 H ATOM 292 HD3 LYS A 47 -4.313 -13.340 0.726 1.00 0.00 H ATOM 293 HE2 LYS A 47 -3.144 -13.092 -2.020 1.00 0.00 H ATOM 294 HE3 LYS A 47 -2.615 -11.940 -0.779 1.00 0.00 H ATOM 295 HZ1 LYS A 47 -2.171 -14.856 -0.829 1.00 0.00 H ATOM 296 HZ2 LYS A 47 -1.115 -13.633 -0.864 1.00 0.00 H ATOM 297 HZ3 LYS A 47 -1.857 -13.920 0.527 1.00 0.00 H ATOM 385 N MET A 53 -6.950 -14.122 3.531 1.00 0.00 N ATOM 386 CA MET A 53 -7.126 -12.763 4.068 1.00 0.00 C ATOM 387 C MET A 53 -5.963 -12.278 4.950 1.00 0.00 C ATOM 388 O MET A 53 -5.219 -13.088 5.510 1.00 0.00 O ATOM 389 CB MET A 53 -8.492 -12.598 4.754 1.00 0.00 C ATOM 390 CG MET A 53 -9.617 -12.902 3.762 1.00 0.00 C ATOM 391 SD MET A 53 -11.227 -12.194 4.169 1.00 0.00 S ATOM 392 CE MET A 53 -11.077 -10.511 3.499 1.00 0.00 C ATOM 393 H MET A 53 -6.864 -14.174 2.534 1.00 0.00 H ATOM 394 HA MET A 53 -7.158 -12.102 3.209 1.00 0.00 H ATOM 395 HB2 MET A 53 -8.570 -13.262 5.616 1.00 0.00 H ATOM 396 HB3 MET A 53 -8.603 -11.574 5.105 1.00 0.00 H ATOM 397 HG2 MET A 53 -9.339 -12.554 2.768 1.00 0.00 H ATOM 398 HG3 MET A 53 -9.720 -13.983 3.732 1.00 0.00 H ATOM 399 HE1 MET A 53 -11.820 -9.865 3.967 1.00 0.00 H ATOM 400 HE2 MET A 53 -10.077 -10.123 3.695 1.00 0.00 H ATOM 401 HE3 MET A 53 -11.270 -10.500 2.426 1.00 0.00 H ATOM 402 N PRO A 54 -5.750 -10.954 5.072 1.00 0.00 N ATOM 403 CA PRO A 54 -4.847 -10.413 6.073 1.00 0.00 C ATOM 404 C PRO A 54 -5.578 -10.317 7.414 1.00 0.00 C ATOM 405 O PRO A 54 -6.784 -10.052 7.459 1.00 0.00 O ATOM 406 CB PRO A 54 -4.465 -9.029 5.554 1.00 0.00 C ATOM 407 CG PRO A 54 -5.706 -8.574 4.787 1.00 0.00 C ATOM 408 CD PRO A 54 -6.375 -9.870 4.321 1.00 0.00 C ATOM 409 HA PRO A 54 -3.960 -11.040 6.171 1.00 0.00 H ATOM 410 HB2 PRO A 54 -4.208 -8.348 6.364 1.00 0.00 H ATOM 411 HB3 PRO A 54 -3.628 -9.115 4.865 1.00 0.00 H ATOM 412 HG2 PRO A 54 -6.379 -8.042 5.457 1.00 0.00 H ATOM 413 HG3 PRO A 54 -5.432 -7.943 3.943 1.00 0.00 H ATOM 414 HD2 PRO A 54 -7.445 -9.817 4.521 1.00 0.00 H ATOM 415 HD3 PRO A 54 -6.205 -10.008 3.257 1.00 0.00 H ATOM 416 N GLU A 55 -4.841 -10.464 8.513 1.00 0.00 N ATOM 417 CA GLU A 55 -5.376 -10.176 9.832 1.00 0.00 C ATOM 418 C GLU A 55 -5.334 -8.663 10.057 1.00 0.00 C ATOM 419 O GLU A 55 -4.430 -7.982 9.578 1.00 0.00 O ATOM 420 CB GLU A 55 -4.541 -10.920 10.878 1.00 0.00 C ATOM 421 CG GLU A 55 -4.926 -12.405 10.919 1.00 0.00 C ATOM 422 CD GLU A 55 -4.120 -13.221 11.932 1.00 0.00 C ATOM 423 OE1 GLU A 55 -3.260 -12.664 12.648 1.00 0.00 O ATOM 424 OE2 GLU A 55 -4.361 -14.450 12.002 1.00 0.00 O ATOM 425 H GLU A 55 -3.843 -10.599 8.471 1.00 0.00 H ATOM 426 HA GLU A 55 -6.413 -10.511 9.892 1.00 0.00 H ATOM 427 HB2 GLU A 55 -3.481 -10.834 10.627 1.00 0.00 H ATOM 428 HB3 GLU A 55 -4.729 -10.479 11.856 1.00 0.00 H ATOM 429 HG2 GLU A 55 -5.984 -12.485 11.171 1.00 0.00 H ATOM 430 HG3 GLU A 55 -4.776 -12.843 9.930 1.00 0.00 H ATOM 431 N VAL A 56 -6.290 -8.147 10.827 1.00 0.00 N ATOM 432 CA VAL A 56 -6.376 -6.734 11.197 1.00 0.00 C ATOM 433 C VAL A 56 -5.284 -6.359 12.214 1.00 0.00 C ATOM 434 O VAL A 56 -5.026 -5.179 12.441 1.00 0.00 O ATOM 435 CB VAL A 56 -7.821 -6.449 11.661 1.00 0.00 C ATOM 436 CG1 VAL A 56 -8.036 -5.021 12.155 1.00 0.00 C ATOM 437 CG2 VAL A 56 -8.817 -6.661 10.502 1.00 0.00 C ATOM 438 H VAL A 56 -6.977 -8.775 11.229 1.00 0.00 H ATOM 439 HA VAL A 56 -6.178 -6.123 10.319 1.00 0.00 H ATOM 440 HB VAL A 56 -8.079 -7.134 12.470 1.00 0.00 H ATOM 441 HG11 VAL A 56 -7.447 -4.836 13.052 1.00 0.00 H ATOM 442 HG12 VAL A 56 -7.721 -4.313 11.385 1.00 0.00 H ATOM 443 HG13 VAL A 56 -9.083 -4.872 12.412 1.00 0.00 H ATOM 444 HG21 VAL A 56 -9.832 -6.443 10.834 1.00 0.00 H ATOM 445 HG22 VAL A 56 -8.579 -5.986 9.679 1.00 0.00 H ATOM 446 HG23 VAL A 56 -8.776 -7.685 10.130 1.00 0.00 H ATOM 447 N GLY A 57 -4.568 -7.338 12.765 1.00 0.00 N ATOM 448 CA GLY A 57 -3.363 -7.118 13.537 1.00 0.00 C ATOM 449 C GLY A 57 -2.191 -7.780 12.838 1.00 0.00 C ATOM 450 O GLY A 57 -1.631 -8.719 13.406 1.00 0.00 O ATOM 451 H GLY A 57 -4.783 -8.288 12.512 1.00 0.00 H ATOM 452 HA2 GLY A 57 -3.148 -6.057 13.642 1.00 0.00 H ATOM 453 HA3 GLY A 57 -3.486 -7.544 14.533 1.00 0.00 H ATOM 454 N GLN A 58 -1.855 -7.366 11.607 1.00 0.00 N ATOM 455 CA GLN A 58 -0.551 -7.689 11.029 1.00 0.00 C ATOM 456 C GLN A 58 -0.092 -6.667 9.979 1.00 0.00 C ATOM 457 O GLN A 58 -0.872 -5.806 9.560 1.00 0.00 O ATOM 458 CB GLN A 58 -0.597 -9.094 10.427 1.00 0.00 C ATOM 459 CG GLN A 58 -1.423 -9.167 9.144 1.00 0.00 C ATOM 460 CD GLN A 58 -0.965 -10.245 8.192 1.00 0.00 C ATOM 461 OE1 GLN A 58 -0.150 -11.104 8.509 1.00 0.00 O ATOM 462 NE2 GLN A 58 -1.520 -10.246 7.001 1.00 0.00 N ATOM 463 H GLN A 58 -2.442 -6.721 11.088 1.00 0.00 H ATOM 464 HA GLN A 58 0.180 -7.690 11.840 1.00 0.00 H ATOM 465 HB2 GLN A 58 0.429 -9.413 10.242 1.00 0.00 H ATOM 466 HB3 GLN A 58 -1.068 -9.769 11.135 1.00 0.00 H ATOM 467 HG2 GLN A 58 -2.451 -9.360 9.411 1.00 0.00 H ATOM 468 HG3 GLN A 58 -1.400 -8.228 8.614 1.00 0.00 H ATOM 469 HE21 GLN A 58 -2.164 -9.531 6.714 1.00 0.00 H ATOM 470 HE22 GLN A 58 -1.299 -11.069 6.464 1.00 0.00 H ATOM 471 N ARG A 59 1.143 -6.820 9.480 1.00 0.00 N ATOM 472 CA ARG A 59 1.726 -5.987 8.431 1.00 0.00 C ATOM 473 C ARG A 59 1.217 -6.471 7.076 1.00 0.00 C ATOM 474 O ARG A 59 1.044 -7.679 6.897 1.00 0.00 O ATOM 475 CB ARG A 59 3.271 -6.030 8.536 1.00 0.00 C ATOM 476 CG ARG A 59 3.988 -6.988 7.559 1.00 0.00 C ATOM 477 CD ARG A 59 5.516 -6.929 7.675 1.00 0.00 C ATOM 478 NE ARG A 59 6.023 -7.735 8.793 1.00 0.00 N ATOM 479 CZ ARG A 59 7.214 -7.615 9.385 1.00 0.00 C ATOM 480 NH1 ARG A 59 8.146 -6.800 8.897 1.00 0.00 N ATOM 481 NH2 ARG A 59 7.479 -8.323 10.472 1.00 0.00 N ATOM 482 H ARG A 59 1.660 -7.650 9.728 1.00 0.00 H ATOM 483 HA ARG A 59 1.401 -4.961 8.601 1.00 0.00 H ATOM 484 HB2 ARG A 59 3.642 -5.022 8.363 1.00 0.00 H ATOM 485 HB3 ARG A 59 3.559 -6.288 9.554 1.00 0.00 H ATOM 486 HG2 ARG A 59 3.643 -8.008 7.718 1.00 0.00 H ATOM 487 HG3 ARG A 59 3.742 -6.706 6.536 1.00 0.00 H ATOM 488 HD2 ARG A 59 5.943 -7.320 6.752 1.00 0.00 H ATOM 489 HD3 ARG A 59 5.821 -5.890 7.796 1.00 0.00 H ATOM 490 HE ARG A 59 5.394 -8.468 9.118 1.00 0.00 H ATOM 491 HH11 ARG A 59 8.007 -6.308 8.016 1.00 0.00 H ATOM 492 HH12 ARG A 59 9.057 -6.720 9.324 1.00 0.00 H ATOM 493 HH21 ARG A 59 6.768 -8.933 10.880 1.00 0.00 H ATOM 494 HH22 ARG A 59 8.333 -8.209 11.004 1.00 0.00 H ATOM 495 N LEU A 60 1.036 -5.584 6.091 1.00 0.00 N ATOM 496 CA LEU A 60 0.795 -5.973 4.709 1.00 0.00 C ATOM 497 C LEU A 60 1.023 -4.839 3.704 1.00 0.00 C ATOM 498 O LEU A 60 1.096 -3.665 4.065 1.00 0.00 O ATOM 499 CB LEU A 60 -0.596 -6.610 4.520 1.00 0.00 C ATOM 500 CG LEU A 60 -1.877 -5.993 5.106 1.00 0.00 C ATOM 501 CD1 LEU A 60 -1.949 -6.110 6.613 1.00 0.00 C ATOM 502 CD2 LEU A 60 -2.139 -4.554 4.702 1.00 0.00 C ATOM 503 H LEU A 60 1.131 -4.597 6.256 1.00 0.00 H ATOM 504 HA LEU A 60 1.534 -6.739 4.479 1.00 0.00 H ATOM 505 HB2 LEU A 60 -0.744 -6.654 3.457 1.00 0.00 H ATOM 506 HB3 LEU A 60 -0.548 -7.639 4.873 1.00 0.00 H ATOM 507 HG LEU A 60 -2.708 -6.584 4.729 1.00 0.00 H ATOM 508 HD11 LEU A 60 -2.979 -6.010 6.927 1.00 0.00 H ATOM 509 HD12 LEU A 60 -1.593 -7.094 6.903 1.00 0.00 H ATOM 510 HD13 LEU A 60 -1.357 -5.324 7.087 1.00 0.00 H ATOM 511 HD21 LEU A 60 -2.170 -4.500 3.619 1.00 0.00 H ATOM 512 HD22 LEU A 60 -3.104 -4.259 5.119 1.00 0.00 H ATOM 513 HD23 LEU A 60 -1.368 -3.891 5.093 1.00 0.00 H ATOM 514 N ARG A 61 1.115 -5.230 2.424 1.00 0.00 N ATOM 515 CA ARG A 61 1.077 -4.416 1.206 1.00 0.00 C ATOM 516 C ARG A 61 -0.334 -4.449 0.640 1.00 0.00 C ATOM 517 O ARG A 61 -0.940 -5.518 0.659 1.00 0.00 O ATOM 518 CB ARG A 61 2.011 -5.049 0.150 1.00 0.00 C ATOM 519 CG ARG A 61 3.445 -4.532 0.232 1.00 0.00 C ATOM 520 CD ARG A 61 4.497 -5.454 -0.394 1.00 0.00 C ATOM 521 NE ARG A 61 4.647 -6.688 0.389 1.00 0.00 N ATOM 522 CZ ARG A 61 5.608 -6.974 1.273 1.00 0.00 C ATOM 523 NH1 ARG A 61 6.752 -6.297 1.342 1.00 0.00 N ATOM 524 NH2 ARG A 61 5.397 -7.962 2.134 1.00 0.00 N ATOM 525 H ARG A 61 0.961 -6.214 2.260 1.00 0.00 H ATOM 526 HA ARG A 61 1.353 -3.384 1.409 1.00 0.00 H ATOM 527 HB2 ARG A 61 2.009 -6.129 0.290 1.00 0.00 H ATOM 528 HB3 ARG A 61 1.637 -4.831 -0.851 1.00 0.00 H ATOM 529 HG2 ARG A 61 3.497 -3.563 -0.265 1.00 0.00 H ATOM 530 HG3 ARG A 61 3.685 -4.418 1.281 1.00 0.00 H ATOM 531 HD2 ARG A 61 4.213 -5.696 -1.416 1.00 0.00 H ATOM 532 HD3 ARG A 61 5.440 -4.917 -0.423 1.00 0.00 H ATOM 533 HE ARG A 61 3.887 -7.357 0.268 1.00 0.00 H ATOM 534 HH11 ARG A 61 6.971 -5.529 0.693 1.00 0.00 H ATOM 535 HH12 ARG A 61 7.525 -6.612 1.922 1.00 0.00 H ATOM 536 HH21 ARG A 61 4.548 -8.503 2.109 1.00 0.00 H ATOM 537 HH22 ARG A 61 6.110 -8.167 2.842 1.00 0.00 H ATOM 538 N VAL A 62 -0.804 -3.348 0.058 1.00 0.00 N ATOM 539 CA VAL A 62 -2.010 -3.265 -0.757 1.00 0.00 C ATOM 540 C VAL A 62 -1.650 -2.573 -2.072 1.00 0.00 C ATOM 541 O VAL A 62 -0.856 -1.636 -2.056 1.00 0.00 O ATOM 542 CB VAL A 62 -3.099 -2.477 -0.001 1.00 0.00 C ATOM 543 CG1 VAL A 62 -4.358 -2.214 -0.841 1.00 0.00 C ATOM 544 CG2 VAL A 62 -3.541 -3.232 1.249 1.00 0.00 C ATOM 545 H VAL A 62 -0.237 -2.507 0.045 1.00 0.00 H ATOM 546 HA VAL A 62 -2.369 -4.268 -0.952 1.00 0.00 H ATOM 547 HB VAL A 62 -2.679 -1.520 0.311 1.00 0.00 H ATOM 548 HG11 VAL A 62 -4.769 -3.156 -1.201 1.00 0.00 H ATOM 549 HG12 VAL A 62 -5.102 -1.702 -0.233 1.00 0.00 H ATOM 550 HG13 VAL A 62 -4.126 -1.567 -1.687 1.00 0.00 H ATOM 551 HG21 VAL A 62 -2.725 -3.250 1.965 1.00 0.00 H ATOM 552 HG22 VAL A 62 -4.392 -2.728 1.705 1.00 0.00 H ATOM 553 HG23 VAL A 62 -3.835 -4.244 0.980 1.00 0.00 H ATOM 554 N GLY A 63 -2.278 -2.938 -3.190 1.00 0.00 N ATOM 555 CA GLY A 63 -2.258 -2.155 -4.417 1.00 0.00 C ATOM 556 C GLY A 63 -3.670 -2.000 -4.953 1.00 0.00 C ATOM 557 O GLY A 63 -4.448 -2.949 -4.921 1.00 0.00 O ATOM 558 H GLY A 63 -2.894 -3.747 -3.186 1.00 0.00 H ATOM 559 HA2 GLY A 63 -1.837 -1.173 -4.218 1.00 0.00 H ATOM 560 HA3 GLY A 63 -1.659 -2.654 -5.172 1.00 0.00 H ATOM 561 N GLY A 64 -3.997 -0.805 -5.439 1.00 0.00 N ATOM 562 CA GLY A 64 -5.315 -0.442 -5.963 1.00 0.00 C ATOM 563 C GLY A 64 -5.196 0.861 -6.746 1.00 0.00 C ATOM 564 O GLY A 64 -4.064 1.282 -6.998 1.00 0.00 O ATOM 565 H GLY A 64 -3.285 -0.080 -5.471 1.00 0.00 H ATOM 566 HA2 GLY A 64 -5.693 -1.231 -6.617 1.00 0.00 H ATOM 567 HA3 GLY A 64 -6.006 -0.298 -5.137 1.00 0.00 H ATOM 568 N MET A 65 -6.307 1.493 -7.124 1.00 0.00 N ATOM 569 CA MET A 65 -6.349 2.812 -7.752 1.00 0.00 C ATOM 570 C MET A 65 -6.883 3.842 -6.753 1.00 0.00 C ATOM 571 O MET A 65 -7.944 3.617 -6.181 1.00 0.00 O ATOM 572 CB MET A 65 -7.214 2.727 -9.013 1.00 0.00 C ATOM 573 CG MET A 65 -7.097 3.983 -9.882 1.00 0.00 C ATOM 574 SD MET A 65 -7.819 3.871 -11.541 1.00 0.00 S ATOM 575 CE MET A 65 -7.039 2.357 -12.168 1.00 0.00 C ATOM 576 H MET A 65 -7.218 1.105 -6.879 1.00 0.00 H ATOM 577 HA MET A 65 -5.343 3.079 -8.048 1.00 0.00 H ATOM 578 HB2 MET A 65 -6.851 1.881 -9.588 1.00 0.00 H ATOM 579 HB3 MET A 65 -8.258 2.558 -8.746 1.00 0.00 H ATOM 580 HG2 MET A 65 -7.562 4.821 -9.361 1.00 0.00 H ATOM 581 HG3 MET A 65 -6.044 4.203 -10.016 1.00 0.00 H ATOM 582 HE1 MET A 65 -5.966 2.390 -11.974 1.00 0.00 H ATOM 583 HE2 MET A 65 -7.474 1.490 -11.668 1.00 0.00 H ATOM 584 HE3 MET A 65 -7.215 2.268 -13.239 1.00 0.00 H ATOM 585 N VAL A 66 -6.161 4.935 -6.474 1.00 0.00 N ATOM 586 CA VAL A 66 -6.606 5.984 -5.539 1.00 0.00 C ATOM 587 C VAL A 66 -7.982 6.475 -6.008 1.00 0.00 C ATOM 588 O VAL A 66 -8.144 6.817 -7.180 1.00 0.00 O ATOM 589 CB VAL A 66 -5.606 7.172 -5.525 1.00 0.00 C ATOM 590 CG1 VAL A 66 -4.907 7.385 -6.834 1.00 0.00 C ATOM 591 CG2 VAL A 66 -6.145 8.483 -4.931 1.00 0.00 C ATOM 592 H VAL A 66 -5.352 5.161 -7.045 1.00 0.00 H ATOM 593 HA VAL A 66 -6.675 5.553 -4.521 1.00 0.00 H ATOM 594 HB VAL A 66 -4.730 6.937 -4.986 1.00 0.00 H ATOM 595 HG11 VAL A 66 -4.572 8.402 -6.836 1.00 0.00 H ATOM 596 HG12 VAL A 66 -4.013 6.761 -6.865 1.00 0.00 H ATOM 597 HG13 VAL A 66 -5.591 7.138 -7.628 1.00 0.00 H ATOM 598 HG21 VAL A 66 -6.632 8.283 -3.974 1.00 0.00 H ATOM 599 HG22 VAL A 66 -5.317 9.177 -4.764 1.00 0.00 H ATOM 600 HG23 VAL A 66 -6.862 8.941 -5.613 1.00 0.00 H ATOM 601 N MET A 67 -8.962 6.538 -5.111 1.00 0.00 N ATOM 602 CA MET A 67 -10.254 7.137 -5.378 1.00 0.00 C ATOM 603 C MET A 67 -10.054 8.626 -5.675 1.00 0.00 C ATOM 604 O MET A 67 -9.460 9.342 -4.860 1.00 0.00 O ATOM 605 CB MET A 67 -11.182 6.916 -4.172 1.00 0.00 C ATOM 606 CG MET A 67 -12.560 6.486 -4.653 1.00 0.00 C ATOM 607 SD MET A 67 -13.818 6.370 -3.357 1.00 0.00 S ATOM 608 CE MET A 67 -13.558 4.662 -2.837 1.00 0.00 C ATOM 609 H MET A 67 -8.771 6.277 -4.153 1.00 0.00 H ATOM 610 HA MET A 67 -10.670 6.656 -6.269 1.00 0.00 H ATOM 611 HB2 MET A 67 -10.790 6.132 -3.525 1.00 0.00 H ATOM 612 HB3 MET A 67 -11.273 7.830 -3.589 1.00 0.00 H ATOM 613 HG2 MET A 67 -12.908 7.194 -5.405 1.00 0.00 H ATOM 614 HG3 MET A 67 -12.429 5.505 -5.105 1.00 0.00 H ATOM 615 HE1 MET A 67 -12.499 4.485 -2.668 1.00 0.00 H ATOM 616 HE2 MET A 67 -14.113 4.473 -1.918 1.00 0.00 H ATOM 617 HE3 MET A 67 -13.909 3.986 -3.616 1.00 0.00 H ATOM 618 N PRO A 68 -10.528 9.110 -6.827 1.00 0.00 N ATOM 619 CA PRO A 68 -10.452 10.513 -7.180 1.00 0.00 C ATOM 620 C PRO A 68 -11.274 11.314 -6.165 1.00 0.00 C ATOM 621 O PRO A 68 -12.380 10.909 -5.804 1.00 0.00 O ATOM 622 CB PRO A 68 -10.991 10.591 -8.612 1.00 0.00 C ATOM 623 CG PRO A 68 -11.879 9.353 -8.757 1.00 0.00 C ATOM 624 CD PRO A 68 -11.277 8.349 -7.809 1.00 0.00 C ATOM 625 HA PRO A 68 -9.413 10.843 -7.160 1.00 0.00 H ATOM 626 HB2 PRO A 68 -11.562 11.502 -8.775 1.00 0.00 H ATOM 627 HB3 PRO A 68 -10.159 10.527 -9.315 1.00 0.00 H ATOM 628 HG2 PRO A 68 -12.903 9.582 -8.459 1.00 0.00 H ATOM 629 HG3 PRO A 68 -11.834 8.902 -9.739 1.00 0.00 H ATOM 630 HD2 PRO A 68 -12.080 7.770 -7.354 1.00 0.00 H ATOM 631 HD3 PRO A 68 -10.594 7.694 -8.352 1.00 0.00 H ATOM 632 N GLY A 69 -10.729 12.424 -5.663 1.00 0.00 N ATOM 633 CA GLY A 69 -11.408 13.263 -4.682 1.00 0.00 C ATOM 634 C GLY A 69 -11.254 12.781 -3.235 1.00 0.00 C ATOM 635 O GLY A 69 -11.920 13.329 -2.357 1.00 0.00 O ATOM 636 H GLY A 69 -9.794 12.722 -5.915 1.00 0.00 H ATOM 637 HA2 GLY A 69 -11.005 14.272 -4.750 1.00 0.00 H ATOM 638 HA3 GLY A 69 -12.467 13.317 -4.925 1.00 0.00 H ATOM 639 N SER A 70 -10.415 11.773 -2.955 1.00 0.00 N ATOM 640 CA SER A 70 -10.223 11.288 -1.586 1.00 0.00 C ATOM 641 C SER A 70 -8.981 11.857 -0.901 1.00 0.00 C ATOM 642 O SER A 70 -8.984 12.008 0.320 1.00 0.00 O ATOM 643 CB SER A 70 -10.206 9.757 -1.551 1.00 0.00 C ATOM 644 OG SER A 70 -9.110 9.206 -2.268 1.00 0.00 O ATOM 645 H SER A 70 -9.887 11.355 -3.706 1.00 0.00 H ATOM 646 HA SER A 70 -11.075 11.594 -0.981 1.00 0.00 H ATOM 647 HB2 SER A 70 -10.135 9.446 -0.509 1.00 0.00 H ATOM 648 HB3 SER A 70 -11.144 9.378 -1.957 1.00 0.00 H ATOM 649 HG SER A 70 -9.280 9.301 -3.228 1.00 0.00 H ATOM 650 N VAL A 71 -7.903 12.130 -1.642 1.00 0.00 N ATOM 651 CA VAL A 71 -6.614 12.423 -1.027 1.00 0.00 C ATOM 652 C VAL A 71 -6.601 13.848 -0.488 1.00 0.00 C ATOM 653 O VAL A 71 -6.800 14.817 -1.231 1.00 0.00 O ATOM 654 CB VAL A 71 -5.428 12.068 -1.942 1.00 0.00 C ATOM 655 CG1 VAL A 71 -5.624 12.472 -3.377 1.00 0.00 C ATOM 656 CG2 VAL A 71 -4.077 12.553 -1.410 1.00 0.00 C ATOM 657 H VAL A 71 -7.953 12.101 -2.650 1.00 0.00 H ATOM 658 HA VAL A 71 -6.508 11.760 -0.178 1.00 0.00 H ATOM 659 HB VAL A 71 -5.370 10.993 -2.024 1.00 0.00 H ATOM 660 HG11 VAL A 71 -4.693 12.274 -3.901 1.00 0.00 H ATOM 661 HG12 VAL A 71 -6.418 11.837 -3.785 1.00 0.00 H ATOM 662 HG13 VAL A 71 -5.874 13.527 -3.450 1.00 0.00 H ATOM 663 HG21 VAL A 71 -3.951 12.217 -0.380 1.00 0.00 H ATOM 664 HG22 VAL A 71 -3.264 12.144 -2.012 1.00 0.00 H ATOM 665 HG23 VAL A 71 -4.036 13.640 -1.444 1.00 0.00 H ATOM 666 N GLN A 72 -6.323 13.975 0.803 1.00 0.00 N ATOM 667 CA GLN A 72 -5.713 15.159 1.374 1.00 0.00 C ATOM 668 C GLN A 72 -4.214 14.862 1.432 1.00 0.00 C ATOM 669 O GLN A 72 -3.837 13.815 1.944 1.00 0.00 O ATOM 670 CB GLN A 72 -6.340 15.462 2.749 1.00 0.00 C ATOM 671 CG GLN A 72 -6.174 14.384 3.825 1.00 0.00 C ATOM 672 CD GLN A 72 -5.182 14.776 4.917 1.00 0.00 C ATOM 673 OE1 GLN A 72 -4.062 15.219 4.668 1.00 0.00 O ATOM 674 NE2 GLN A 72 -5.589 14.645 6.161 1.00 0.00 N ATOM 675 H GLN A 72 -6.155 13.117 1.324 1.00 0.00 H ATOM 676 HA GLN A 72 -5.891 16.012 0.722 1.00 0.00 H ATOM 677 HB2 GLN A 72 -5.944 16.405 3.125 1.00 0.00 H ATOM 678 HB3 GLN A 72 -7.412 15.583 2.615 1.00 0.00 H ATOM 679 HG2 GLN A 72 -7.153 14.219 4.274 1.00 0.00 H ATOM 680 HG3 GLN A 72 -5.878 13.439 3.383 1.00 0.00 H ATOM 681 HE21 GLN A 72 -6.526 14.269 6.298 1.00 0.00 H ATOM 682 HE22 GLN A 72 -5.002 14.900 6.949 1.00 0.00 H ATOM 683 N ARG A 73 -3.354 15.724 0.889 1.00 0.00 N ATOM 684 CA ARG A 73 -1.928 15.752 1.226 1.00 0.00 C ATOM 685 C ARG A 73 -1.739 17.091 1.906 1.00 0.00 C ATOM 686 O ARG A 73 -2.190 18.101 1.357 1.00 0.00 O ATOM 687 CB ARG A 73 -0.968 15.654 0.016 1.00 0.00 C ATOM 688 CG ARG A 73 -1.432 14.934 -1.257 1.00 0.00 C ATOM 689 CD ARG A 73 -0.460 15.272 -2.406 1.00 0.00 C ATOM 690 NE ARG A 73 -0.844 14.645 -3.689 1.00 0.00 N ATOM 691 CZ ARG A 73 -0.052 14.090 -4.620 1.00 0.00 C ATOM 692 NH1 ARG A 73 1.266 13.972 -4.436 1.00 0.00 N ATOM 693 NH2 ARG A 73 -0.584 13.628 -5.746 1.00 0.00 N ATOM 694 H ARG A 73 -3.727 16.601 0.541 1.00 0.00 H ATOM 695 HA ARG A 73 -1.705 14.960 1.936 1.00 0.00 H ATOM 696 HB2 ARG A 73 -0.727 16.666 -0.284 1.00 0.00 H ATOM 697 HB3 ARG A 73 -0.033 15.206 0.358 1.00 0.00 H ATOM 698 HG2 ARG A 73 -1.451 13.858 -1.097 1.00 0.00 H ATOM 699 HG3 ARG A 73 -2.435 15.277 -1.502 1.00 0.00 H ATOM 700 HD2 ARG A 73 -0.451 16.353 -2.547 1.00 0.00 H ATOM 701 HD3 ARG A 73 0.545 14.971 -2.110 1.00 0.00 H ATOM 702 HE ARG A 73 -1.835 14.752 -3.915 1.00 0.00 H ATOM 703 HH11 ARG A 73 1.721 14.384 -3.635 1.00 0.00 H ATOM 704 HH12 ARG A 73 1.865 13.495 -5.103 1.00 0.00 H ATOM 705 HH21 ARG A 73 -1.603 13.633 -5.919 1.00 0.00 H ATOM 706 HH22 ARG A 73 -0.009 13.199 -6.469 1.00 0.00 H ATOM 758 N LEU A 78 3.522 16.391 6.422 1.00 0.00 N ATOM 759 CA LEU A 78 3.692 15.168 5.664 1.00 0.00 C ATOM 760 C LEU A 78 2.523 14.197 5.884 1.00 0.00 C ATOM 761 O LEU A 78 2.456 13.191 5.174 1.00 0.00 O ATOM 762 CB LEU A 78 5.063 14.506 5.946 1.00 0.00 C ATOM 763 CG LEU A 78 5.777 14.706 7.302 1.00 0.00 C ATOM 764 CD1 LEU A 78 6.585 16.010 7.365 1.00 0.00 C ATOM 765 CD2 LEU A 78 4.844 14.615 8.514 1.00 0.00 C ATOM 766 H LEU A 78 3.594 16.316 7.428 1.00 0.00 H ATOM 767 HA LEU A 78 3.662 15.416 4.604 1.00 0.00 H ATOM 768 HB2 LEU A 78 4.931 13.438 5.832 1.00 0.00 H ATOM 769 HB3 LEU A 78 5.744 14.786 5.146 1.00 0.00 H ATOM 770 HG LEU A 78 6.496 13.891 7.395 1.00 0.00 H ATOM 771 HD11 LEU A 78 7.443 15.939 6.696 1.00 0.00 H ATOM 772 HD12 LEU A 78 5.982 16.861 7.053 1.00 0.00 H ATOM 773 HD13 LEU A 78 6.940 16.210 8.375 1.00 0.00 H ATOM 774 HD21 LEU A 78 5.377 14.170 9.354 1.00 0.00 H ATOM 775 HD22 LEU A 78 4.490 15.599 8.814 1.00 0.00 H ATOM 776 HD23 LEU A 78 3.988 13.990 8.282 1.00 0.00 H ATOM 777 N LYS A 79 1.576 14.459 6.799 1.00 0.00 N ATOM 778 CA LYS A 79 0.350 13.665 6.857 1.00 0.00 C ATOM 779 C LYS A 79 -0.384 13.776 5.524 1.00 0.00 C ATOM 780 O LYS A 79 -0.359 14.816 4.861 1.00 0.00 O ATOM 781 CB LYS A 79 -0.543 14.100 8.035 1.00 0.00 C ATOM 782 CG LYS A 79 -0.625 13.010 9.129 1.00 0.00 C ATOM 783 CD LYS A 79 -1.557 11.826 8.788 1.00 0.00 C ATOM 784 CE LYS A 79 -3.030 12.048 9.179 1.00 0.00 C ATOM 785 NZ LYS A 79 -3.382 11.482 10.503 1.00 0.00 N ATOM 786 H LYS A 79 1.596 15.298 7.364 1.00 0.00 H ATOM 787 HA LYS A 79 0.633 12.621 6.993 1.00 0.00 H ATOM 788 HB2 LYS A 79 -0.141 15.021 8.456 1.00 0.00 H ATOM 789 HB3 LYS A 79 -1.541 14.339 7.673 1.00 0.00 H ATOM 790 HG2 LYS A 79 0.384 12.617 9.286 1.00 0.00 H ATOM 791 HG3 LYS A 79 -0.963 13.465 10.061 1.00 0.00 H ATOM 792 HD2 LYS A 79 -1.520 11.636 7.718 1.00 0.00 H ATOM 793 HD3 LYS A 79 -1.183 10.926 9.280 1.00 0.00 H ATOM 794 HE2 LYS A 79 -3.252 13.116 9.168 1.00 0.00 H ATOM 795 HE3 LYS A 79 -3.669 11.565 8.435 1.00 0.00 H ATOM 796 HZ1 LYS A 79 -4.333 11.752 10.757 1.00 0.00 H ATOM 797 HZ2 LYS A 79 -3.385 10.465 10.495 1.00 0.00 H ATOM 798 HZ3 LYS A 79 -2.771 11.787 11.254 1.00 0.00 H ATOM 799 N VAL A 80 -1.014 12.681 5.136 1.00 0.00 N ATOM 800 CA VAL A 80 -1.826 12.562 3.941 1.00 0.00 C ATOM 801 C VAL A 80 -2.782 11.410 4.240 1.00 0.00 C ATOM 802 O VAL A 80 -2.360 10.366 4.753 1.00 0.00 O ATOM 803 CB VAL A 80 -0.917 12.354 2.705 1.00 0.00 C ATOM 804 CG1 VAL A 80 0.212 11.354 2.913 1.00 0.00 C ATOM 805 CG2 VAL A 80 -1.651 11.917 1.426 1.00 0.00 C ATOM 806 H VAL A 80 -0.857 11.807 5.637 1.00 0.00 H ATOM 807 HA VAL A 80 -2.388 13.483 3.781 1.00 0.00 H ATOM 808 HB VAL A 80 -0.434 13.301 2.487 1.00 0.00 H ATOM 809 HG11 VAL A 80 0.909 11.418 2.079 1.00 0.00 H ATOM 810 HG12 VAL A 80 0.772 11.527 3.829 1.00 0.00 H ATOM 811 HG13 VAL A 80 -0.268 10.391 2.931 1.00 0.00 H ATOM 812 HG21 VAL A 80 -1.077 11.160 0.897 1.00 0.00 H ATOM 813 HG22 VAL A 80 -2.635 11.500 1.628 1.00 0.00 H ATOM 814 HG23 VAL A 80 -1.777 12.785 0.787 1.00 0.00 H ATOM 815 N THR A 81 -4.059 11.550 3.909 1.00 0.00 N ATOM 816 CA THR A 81 -4.990 10.428 3.894 1.00 0.00 C ATOM 817 C THR A 81 -5.482 10.293 2.461 1.00 0.00 C ATOM 818 O THR A 81 -5.464 11.282 1.727 1.00 0.00 O ATOM 819 CB THR A 81 -6.103 10.548 4.954 1.00 0.00 C ATOM 820 OG1 THR A 81 -7.137 11.415 4.562 1.00 0.00 O ATOM 821 CG2 THR A 81 -5.579 11.029 6.301 1.00 0.00 C ATOM 822 H THR A 81 -4.345 12.368 3.378 1.00 0.00 H ATOM 823 HA THR A 81 -4.450 9.527 4.145 1.00 0.00 H ATOM 824 HB THR A 81 -6.529 9.558 5.110 1.00 0.00 H ATOM 825 HG1 THR A 81 -7.819 10.845 4.166 1.00 0.00 H ATOM 826 HG21 THR A 81 -5.224 12.055 6.203 1.00 0.00 H ATOM 827 HG22 THR A 81 -6.394 11.003 7.022 1.00 0.00 H ATOM 828 HG23 THR A 81 -4.779 10.365 6.631 1.00 0.00 H ATOM 829 N PHE A 82 -5.872 9.097 2.026 1.00 0.00 N ATOM 830 CA PHE A 82 -6.625 8.913 0.789 1.00 0.00 C ATOM 831 C PHE A 82 -7.468 7.650 0.882 1.00 0.00 C ATOM 832 O PHE A 82 -7.451 6.967 1.914 1.00 0.00 O ATOM 833 CB PHE A 82 -5.700 8.945 -0.444 1.00 0.00 C ATOM 834 CG PHE A 82 -4.645 7.875 -0.612 1.00 0.00 C ATOM 835 CD1 PHE A 82 -3.482 7.959 0.175 1.00 0.00 C ATOM 836 CD2 PHE A 82 -4.723 6.901 -1.632 1.00 0.00 C ATOM 837 CE1 PHE A 82 -2.464 7.005 0.047 1.00 0.00 C ATOM 838 CE2 PHE A 82 -3.696 5.957 -1.761 1.00 0.00 C ATOM 839 CZ PHE A 82 -2.575 5.990 -0.915 1.00 0.00 C ATOM 840 H PHE A 82 -5.867 8.310 2.667 1.00 0.00 H ATOM 841 HA PHE A 82 -7.324 9.749 0.705 1.00 0.00 H ATOM 842 HB2 PHE A 82 -6.312 8.991 -1.346 1.00 0.00 H ATOM 843 HB3 PHE A 82 -5.140 9.868 -0.361 1.00 0.00 H ATOM 844 HD1 PHE A 82 -3.352 8.774 0.879 1.00 0.00 H ATOM 845 HD2 PHE A 82 -5.503 6.869 -2.386 1.00 0.00 H ATOM 846 HE1 PHE A 82 -1.617 7.066 0.713 1.00 0.00 H ATOM 847 HE2 PHE A 82 -3.800 5.216 -2.532 1.00 0.00 H ATOM 848 HZ PHE A 82 -1.788 5.260 -1.020 1.00 0.00 H ATOM 849 N THR A 83 -8.187 7.342 -0.192 1.00 0.00 N ATOM 850 CA THR A 83 -8.918 6.093 -0.344 1.00 0.00 C ATOM 851 C THR A 83 -8.402 5.471 -1.640 1.00 0.00 C ATOM 852 O THR A 83 -7.934 6.175 -2.537 1.00 0.00 O ATOM 853 CB THR A 83 -10.446 6.343 -0.360 1.00 0.00 C ATOM 854 OG1 THR A 83 -10.867 7.193 0.690 1.00 0.00 O ATOM 855 CG2 THR A 83 -11.266 5.054 -0.222 1.00 0.00 C ATOM 856 H THR A 83 -8.101 7.915 -1.037 1.00 0.00 H ATOM 857 HA THR A 83 -8.675 5.426 0.484 1.00 0.00 H ATOM 858 HB THR A 83 -10.707 6.825 -1.302 1.00 0.00 H ATOM 859 HG1 THR A 83 -11.814 7.392 0.527 1.00 0.00 H ATOM 860 HG21 THR A 83 -12.327 5.284 -0.301 1.00 0.00 H ATOM 861 HG22 THR A 83 -11.014 4.346 -1.011 1.00 0.00 H ATOM 862 HG23 THR A 83 -11.080 4.595 0.749 1.00 0.00 H ATOM 863 N ILE A 84 -8.489 4.156 -1.767 1.00 0.00 N ATOM 864 CA ILE A 84 -8.077 3.379 -2.923 1.00 0.00 C ATOM 865 C ILE A 84 -9.211 2.404 -3.150 1.00 0.00 C ATOM 866 O ILE A 84 -9.690 1.794 -2.199 1.00 0.00 O ATOM 867 CB ILE A 84 -6.745 2.616 -2.671 1.00 0.00 C ATOM 868 CG1 ILE A 84 -5.865 3.164 -1.549 1.00 0.00 C ATOM 869 CG2 ILE A 84 -5.875 2.664 -3.917 1.00 0.00 C ATOM 870 CD1 ILE A 84 -4.699 2.230 -1.178 1.00 0.00 C ATOM 871 H ILE A 84 -8.836 3.618 -0.977 1.00 0.00 H ATOM 872 HA ILE A 84 -8.006 4.033 -3.798 1.00 0.00 H ATOM 873 HB ILE A 84 -6.964 1.571 -2.452 1.00 0.00 H ATOM 874 HG12 ILE A 84 -5.490 4.134 -1.845 1.00 0.00 H ATOM 875 HG13 ILE A 84 -6.474 3.355 -0.685 1.00 0.00 H ATOM 876 HG21 ILE A 84 -6.458 2.245 -4.721 1.00 0.00 H ATOM 877 HG22 ILE A 84 -5.597 3.699 -4.108 1.00 0.00 H ATOM 878 HG23 ILE A 84 -4.971 2.077 -3.797 1.00 0.00 H ATOM 879 HD11 ILE A 84 -4.811 1.894 -0.150 1.00 0.00 H ATOM 880 HD12 ILE A 84 -4.674 1.337 -1.800 1.00 0.00 H ATOM 881 HD13 ILE A 84 -3.765 2.781 -1.296 1.00 0.00 H ATOM 882 N TYR A 85 -9.640 2.255 -4.388 1.00 0.00 N ATOM 883 CA TYR A 85 -10.644 1.303 -4.802 1.00 0.00 C ATOM 884 C TYR A 85 -10.020 0.410 -5.860 1.00 0.00 C ATOM 885 O TYR A 85 -8.846 0.559 -6.218 1.00 0.00 O ATOM 886 CB TYR A 85 -11.910 2.026 -5.284 1.00 0.00 C ATOM 887 CG TYR A 85 -11.735 2.699 -6.625 1.00 0.00 C ATOM 888 CD1 TYR A 85 -10.929 3.841 -6.725 1.00 0.00 C ATOM 889 CD2 TYR A 85 -12.293 2.133 -7.781 1.00 0.00 C ATOM 890 CE1 TYR A 85 -10.628 4.391 -7.977 1.00 0.00 C ATOM 891 CE2 TYR A 85 -12.010 2.683 -9.043 1.00 0.00 C ATOM 892 CZ TYR A 85 -11.162 3.808 -9.152 1.00 0.00 C ATOM 893 OH TYR A 85 -10.879 4.348 -10.370 1.00 0.00 O ATOM 894 H TYR A 85 -9.127 2.688 -5.151 1.00 0.00 H ATOM 895 HA TYR A 85 -10.911 0.671 -3.964 1.00 0.00 H ATOM 896 HB2 TYR A 85 -12.723 1.302 -5.350 1.00 0.00 H ATOM 897 HB3 TYR A 85 -12.195 2.776 -4.548 1.00 0.00 H ATOM 898 HD1 TYR A 85 -10.474 4.252 -5.838 1.00 0.00 H ATOM 899 HD2 TYR A 85 -12.908 1.247 -7.701 1.00 0.00 H ATOM 900 HE1 TYR A 85 -9.935 5.218 -8.004 1.00 0.00 H ATOM 901 HE2 TYR A 85 -12.429 2.207 -9.916 1.00 0.00 H ATOM 902 HH TYR A 85 -11.076 3.759 -11.117 1.00 0.00 H ATOM 903 N ASP A 86 -10.801 -0.548 -6.326 1.00 0.00 N ATOM 904 CA ASP A 86 -10.415 -1.427 -7.412 1.00 0.00 C ATOM 905 C ASP A 86 -11.707 -1.915 -8.077 1.00 0.00 C ATOM 906 O ASP A 86 -12.706 -1.194 -8.126 1.00 0.00 O ATOM 907 CB ASP A 86 -9.527 -2.548 -6.848 1.00 0.00 C ATOM 908 CG ASP A 86 -8.770 -3.308 -7.929 1.00 0.00 C ATOM 909 OD1 ASP A 86 -7.690 -2.866 -8.376 1.00 0.00 O ATOM 910 OD2 ASP A 86 -9.236 -4.400 -8.335 1.00 0.00 O ATOM 911 H ASP A 86 -11.744 -0.607 -5.951 1.00 0.00 H ATOM 912 HA ASP A 86 -9.842 -0.855 -8.145 1.00 0.00 H ATOM 913 HB2 ASP A 86 -8.795 -2.134 -6.154 1.00 0.00 H ATOM 914 HB3 ASP A 86 -10.161 -3.237 -6.298 1.00 0.00 H ATOM 915 N ALA A 87 -11.718 -3.128 -8.616 1.00 0.00 N ATOM 916 CA ALA A 87 -12.854 -3.721 -9.286 1.00 0.00 C ATOM 917 C ALA A 87 -13.976 -4.141 -8.328 1.00 0.00 C ATOM 918 O ALA A 87 -15.091 -4.391 -8.788 1.00 0.00 O ATOM 919 CB ALA A 87 -12.335 -4.943 -10.030 1.00 0.00 C ATOM 920 H ALA A 87 -10.891 -3.707 -8.550 1.00 0.00 H ATOM 921 HA ALA A 87 -13.252 -3.008 -10.010 1.00 0.00 H ATOM 922 HB1 ALA A 87 -13.138 -5.337 -10.635 1.00 0.00 H ATOM 923 HB2 ALA A 87 -11.518 -4.658 -10.685 1.00 0.00 H ATOM 924 HB3 ALA A 87 -12.000 -5.709 -9.329 1.00 0.00 H ATOM 925 N GLU A 88 -13.707 -4.226 -7.025 1.00 0.00 N ATOM 926 CA GLU A 88 -14.531 -4.943 -6.056 1.00 0.00 C ATOM 927 C GLU A 88 -15.033 -3.961 -5.006 1.00 0.00 C ATOM 928 O GLU A 88 -16.238 -3.766 -4.857 1.00 0.00 O ATOM 929 CB GLU A 88 -13.740 -6.062 -5.367 1.00 0.00 C ATOM 930 CG GLU A 88 -12.662 -6.778 -6.170 1.00 0.00 C ATOM 931 CD GLU A 88 -13.252 -7.898 -7.037 1.00 0.00 C ATOM 932 OE1 GLU A 88 -13.376 -9.028 -6.501 1.00 0.00 O ATOM 933 OE2 GLU A 88 -13.700 -7.655 -8.183 1.00 0.00 O ATOM 934 H GLU A 88 -12.804 -3.899 -6.722 1.00 0.00 H ATOM 935 HA GLU A 88 -15.389 -5.416 -6.537 1.00 0.00 H ATOM 936 HB2 GLU A 88 -13.226 -5.644 -4.513 1.00 0.00 H ATOM 937 HB3 GLU A 88 -14.444 -6.800 -4.984 1.00 0.00 H ATOM 938 HG2 GLU A 88 -12.017 -6.084 -6.706 1.00 0.00 H ATOM 939 HG3 GLU A 88 -12.014 -7.196 -5.417 1.00 0.00 H ATOM 940 N GLY A 89 -14.111 -3.384 -4.239 1.00 0.00 N ATOM 941 CA GLY A 89 -14.439 -2.467 -3.154 1.00 0.00 C ATOM 942 C GLY A 89 -13.347 -1.426 -2.967 1.00 0.00 C ATOM 943 O GLY A 89 -12.600 -1.142 -3.906 1.00 0.00 O ATOM 944 H GLY A 89 -13.138 -3.652 -4.399 1.00 0.00 H ATOM 945 HA2 GLY A 89 -15.369 -1.952 -3.386 1.00 0.00 H ATOM 946 HA3 GLY A 89 -14.592 -3.027 -2.237 1.00 0.00 H ATOM 947 N SER A 90 -13.265 -0.832 -1.773 1.00 0.00 N ATOM 948 CA SER A 90 -12.291 0.208 -1.493 1.00 0.00 C ATOM 949 C SER A 90 -11.777 0.150 -0.046 1.00 0.00 C ATOM 950 O SER A 90 -12.388 -0.495 0.813 1.00 0.00 O ATOM 951 CB SER A 90 -12.913 1.544 -1.897 1.00 0.00 C ATOM 952 OG SER A 90 -14.024 1.881 -1.090 1.00 0.00 O ATOM 953 H SER A 90 -13.854 -1.111 -1.001 1.00 0.00 H ATOM 954 HA SER A 90 -11.433 0.058 -2.141 1.00 0.00 H ATOM 955 HB2 SER A 90 -12.152 2.314 -1.853 1.00 0.00 H ATOM 956 HB3 SER A 90 -13.250 1.480 -2.932 1.00 0.00 H ATOM 957 HG SER A 90 -14.813 1.435 -1.463 1.00 0.00 H ATOM 958 N VAL A 91 -10.645 0.804 0.220 1.00 0.00 N ATOM 959 CA VAL A 91 -9.889 0.783 1.463 1.00 0.00 C ATOM 960 C VAL A 91 -9.306 2.171 1.708 1.00 0.00 C ATOM 961 O VAL A 91 -9.063 2.943 0.774 1.00 0.00 O ATOM 962 CB VAL A 91 -8.806 -0.306 1.344 1.00 0.00 C ATOM 963 CG1 VAL A 91 -7.676 0.054 0.368 1.00 0.00 C ATOM 964 CG2 VAL A 91 -8.178 -0.769 2.655 1.00 0.00 C ATOM 965 H VAL A 91 -10.196 1.342 -0.511 1.00 0.00 H ATOM 966 HA VAL A 91 -10.564 0.543 2.286 1.00 0.00 H ATOM 967 HB VAL A 91 -9.317 -1.179 0.970 1.00 0.00 H ATOM 968 HG11 VAL A 91 -7.005 0.785 0.821 1.00 0.00 H ATOM 969 HG12 VAL A 91 -7.117 -0.844 0.116 1.00 0.00 H ATOM 970 HG13 VAL A 91 -8.084 0.484 -0.543 1.00 0.00 H ATOM 971 HG21 VAL A 91 -8.948 -1.235 3.262 1.00 0.00 H ATOM 972 HG22 VAL A 91 -7.408 -1.511 2.451 1.00 0.00 H ATOM 973 HG23 VAL A 91 -7.741 0.077 3.184 1.00 0.00 H ATOM 974 N ASP A 92 -9.059 2.454 2.977 1.00 0.00 N ATOM 975 CA ASP A 92 -8.575 3.743 3.471 1.00 0.00 C ATOM 976 C ASP A 92 -7.059 3.681 3.657 1.00 0.00 C ATOM 977 O ASP A 92 -6.511 2.601 3.913 1.00 0.00 O ATOM 978 CB ASP A 92 -9.256 4.099 4.810 1.00 0.00 C ATOM 979 CG ASP A 92 -10.399 5.095 4.631 1.00 0.00 C ATOM 980 OD1 ASP A 92 -11.362 4.782 3.900 1.00 0.00 O ATOM 981 OD2 ASP A 92 -10.341 6.202 5.211 1.00 0.00 O ATOM 982 H ASP A 92 -9.222 1.678 3.611 1.00 0.00 H ATOM 983 HA ASP A 92 -8.817 4.515 2.740 1.00 0.00 H ATOM 984 HB2 ASP A 92 -9.632 3.200 5.298 1.00 0.00 H ATOM 985 HB3 ASP A 92 -8.527 4.552 5.481 1.00 0.00 H ATOM 986 N VAL A 93 -6.375 4.830 3.612 1.00 0.00 N ATOM 987 CA VAL A 93 -4.942 4.925 3.859 1.00 0.00 C ATOM 988 C VAL A 93 -4.661 6.172 4.694 1.00 0.00 C ATOM 989 O VAL A 93 -5.017 7.275 4.273 1.00 0.00 O ATOM 990 CB VAL A 93 -4.146 5.002 2.540 1.00 0.00 C ATOM 991 CG1 VAL A 93 -2.649 4.831 2.834 1.00 0.00 C ATOM 992 CG2 VAL A 93 -4.549 3.956 1.496 1.00 0.00 C ATOM 993 H VAL A 93 -6.822 5.711 3.374 1.00 0.00 H ATOM 994 HA VAL A 93 -4.622 4.043 4.401 1.00 0.00 H ATOM 995 HB VAL A 93 -4.308 5.981 2.092 1.00 0.00 H ATOM 996 HG11 VAL A 93 -2.313 5.583 3.547 1.00 0.00 H ATOM 997 HG12 VAL A 93 -2.460 3.842 3.252 1.00 0.00 H ATOM 998 HG13 VAL A 93 -2.077 4.973 1.921 1.00 0.00 H ATOM 999 HG21 VAL A 93 -5.606 4.052 1.255 1.00 0.00 H ATOM 1000 HG22 VAL A 93 -3.995 4.132 0.575 1.00 0.00 H ATOM 1001 HG23 VAL A 93 -4.343 2.950 1.862 1.00 0.00 H ATOM 1002 N SER A 94 -3.928 6.019 5.793 1.00 0.00 N ATOM 1003 CA SER A 94 -3.259 7.097 6.510 1.00 0.00 C ATOM 1004 C SER A 94 -1.758 6.914 6.314 1.00 0.00 C ATOM 1005 O SER A 94 -1.212 5.892 6.734 1.00 0.00 O ATOM 1006 CB SER A 94 -3.643 7.051 7.988 1.00 0.00 C ATOM 1007 OG SER A 94 -4.993 7.446 8.108 1.00 0.00 O ATOM 1008 H SER A 94 -3.706 5.076 6.096 1.00 0.00 H ATOM 1009 HA SER A 94 -3.569 8.064 6.122 1.00 0.00 H ATOM 1010 HB2 SER A 94 -3.525 6.036 8.362 1.00 0.00 H ATOM 1011 HB3 SER A 94 -3.002 7.701 8.577 1.00 0.00 H ATOM 1012 HG SER A 94 -5.501 6.663 7.832 1.00 0.00 H ATOM 1013 N TYR A 95 -1.091 7.873 5.674 1.00 0.00 N ATOM 1014 CA TYR A 95 0.350 7.929 5.499 1.00 0.00 C ATOM 1015 C TYR A 95 0.826 9.233 6.125 1.00 0.00 C ATOM 1016 O TYR A 95 0.074 10.196 6.298 1.00 0.00 O ATOM 1017 CB TYR A 95 0.720 7.831 4.005 1.00 0.00 C ATOM 1018 CG TYR A 95 2.195 7.942 3.649 1.00 0.00 C ATOM 1019 CD1 TYR A 95 3.196 7.231 4.331 1.00 0.00 C ATOM 1020 CD2 TYR A 95 2.566 8.799 2.608 1.00 0.00 C ATOM 1021 CE1 TYR A 95 4.550 7.438 4.003 1.00 0.00 C ATOM 1022 CE2 TYR A 95 3.900 8.939 2.202 1.00 0.00 C ATOM 1023 CZ TYR A 95 4.910 8.275 2.922 1.00 0.00 C ATOM 1024 OH TYR A 95 6.216 8.469 2.583 1.00 0.00 O ATOM 1025 H TYR A 95 -1.560 8.734 5.416 1.00 0.00 H ATOM 1026 HA TYR A 95 0.825 7.101 6.028 1.00 0.00 H ATOM 1027 HB2 TYR A 95 0.335 6.917 3.590 1.00 0.00 H ATOM 1028 HB3 TYR A 95 0.181 8.582 3.444 1.00 0.00 H ATOM 1029 HD1 TYR A 95 2.943 6.569 5.144 1.00 0.00 H ATOM 1030 HD2 TYR A 95 1.795 9.354 2.127 1.00 0.00 H ATOM 1031 HE1 TYR A 95 5.307 6.953 4.594 1.00 0.00 H ATOM 1032 HE2 TYR A 95 4.150 9.559 1.354 1.00 0.00 H ATOM 1033 HH TYR A 95 6.290 8.944 1.734 1.00 0.00 H ATOM 1034 N GLU A 96 2.107 9.268 6.436 1.00 0.00 N ATOM 1035 CA GLU A 96 2.786 10.386 7.032 1.00 0.00 C ATOM 1036 C GLU A 96 4.185 10.330 6.447 1.00 0.00 C ATOM 1037 O GLU A 96 5.068 9.633 6.964 1.00 0.00 O ATOM 1038 CB GLU A 96 2.748 10.282 8.563 1.00 0.00 C ATOM 1039 CG GLU A 96 3.434 11.500 9.185 1.00 0.00 C ATOM 1040 CD GLU A 96 3.907 11.241 10.607 1.00 0.00 C ATOM 1041 OE1 GLU A 96 3.103 11.408 11.549 1.00 0.00 O ATOM 1042 OE2 GLU A 96 5.109 10.925 10.782 1.00 0.00 O ATOM 1043 H GLU A 96 2.697 8.493 6.152 1.00 0.00 H ATOM 1044 HA GLU A 96 2.303 11.310 6.729 1.00 0.00 H ATOM 1045 HB2 GLU A 96 1.707 10.257 8.892 1.00 0.00 H ATOM 1046 HB3 GLU A 96 3.246 9.367 8.887 1.00 0.00 H ATOM 1047 HG2 GLU A 96 4.306 11.774 8.594 1.00 0.00 H ATOM 1048 HG3 GLU A 96 2.740 12.340 9.175 1.00 0.00 H ATOM 1049 N GLY A 97 4.376 11.004 5.320 1.00 0.00 N ATOM 1050 CA GLY A 97 5.703 11.054 4.746 1.00 0.00 C ATOM 1051 C GLY A 97 5.727 11.831 3.451 1.00 0.00 C ATOM 1052 O GLY A 97 4.754 12.486 3.068 1.00 0.00 O ATOM 1053 H GLY A 97 3.627 11.556 4.882 1.00 0.00 H ATOM 1054 HA2 GLY A 97 6.374 11.540 5.456 1.00 0.00 H ATOM 1055 HA3 GLY A 97 6.065 10.041 4.577 1.00 0.00 H ATOM 1056 N ILE A 98 6.879 11.759 2.806 1.00 0.00 N ATOM 1057 CA ILE A 98 7.133 12.366 1.521 1.00 0.00 C ATOM 1058 C ILE A 98 6.316 11.523 0.552 1.00 0.00 C ATOM 1059 O ILE A 98 6.469 10.298 0.490 1.00 0.00 O ATOM 1060 CB ILE A 98 8.656 12.448 1.278 1.00 0.00 C ATOM 1061 CG1 ILE A 98 9.055 13.526 0.250 1.00 0.00 C ATOM 1062 CG2 ILE A 98 9.344 11.100 1.015 1.00 0.00 C ATOM 1063 CD1 ILE A 98 8.549 13.325 -1.182 1.00 0.00 C ATOM 1064 H ILE A 98 7.487 11.008 3.086 1.00 0.00 H ATOM 1065 HA ILE A 98 6.739 13.383 1.549 1.00 0.00 H ATOM 1066 HB ILE A 98 9.071 12.804 2.217 1.00 0.00 H ATOM 1067 HG12 ILE A 98 8.689 14.490 0.604 1.00 0.00 H ATOM 1068 HG13 ILE A 98 10.142 13.588 0.226 1.00 0.00 H ATOM 1069 HG21 ILE A 98 9.013 10.684 0.064 1.00 0.00 H ATOM 1070 HG22 ILE A 98 10.425 11.237 0.990 1.00 0.00 H ATOM 1071 HG23 ILE A 98 9.107 10.396 1.812 1.00 0.00 H ATOM 1072 HD11 ILE A 98 8.810 12.333 -1.549 1.00 0.00 H ATOM 1073 HD12 ILE A 98 7.471 13.456 -1.211 1.00 0.00 H ATOM 1074 HD13 ILE A 98 9.005 14.073 -1.831 1.00 0.00 H ATOM 1075 N LEU A 99 5.325 12.150 -0.070 1.00 0.00 N ATOM 1076 CA LEU A 99 4.446 11.471 -0.999 1.00 0.00 C ATOM 1077 C LEU A 99 5.086 11.585 -2.373 1.00 0.00 C ATOM 1078 O LEU A 99 5.480 12.703 -2.723 1.00 0.00 O ATOM 1079 CB LEU A 99 3.052 12.108 -0.943 1.00 0.00 C ATOM 1080 CG LEU A 99 1.952 11.195 -1.513 1.00 0.00 C ATOM 1081 CD1 LEU A 99 1.861 9.874 -0.753 1.00 0.00 C ATOM 1082 CD2 LEU A 99 0.603 11.870 -1.293 1.00 0.00 C ATOM 1083 H LEU A 99 5.281 13.156 -0.017 1.00 0.00 H ATOM 1084 HA LEU A 99 4.395 10.431 -0.698 1.00 0.00 H ATOM 1085 HB2 LEU A 99 2.814 12.326 0.101 1.00 0.00 H ATOM 1086 HB3 LEU A 99 3.064 13.053 -1.490 1.00 0.00 H ATOM 1087 HG LEU A 99 2.108 11.014 -2.576 1.00 0.00 H ATOM 1088 HD11 LEU A 99 0.959 9.344 -1.043 1.00 0.00 H ATOM 1089 HD12 LEU A 99 2.714 9.229 -0.937 1.00 0.00 H ATOM 1090 HD13 LEU A 99 1.833 10.105 0.303 1.00 0.00 H ATOM 1091 HD21 LEU A 99 -0.215 11.209 -1.583 1.00 0.00 H ATOM 1092 HD22 LEU A 99 0.501 12.117 -0.234 1.00 0.00 H ATOM 1093 HD23 LEU A 99 0.556 12.772 -1.890 1.00 0.00 H ATOM 1094 N PRO A 100 5.203 10.490 -3.149 1.00 0.00 N ATOM 1095 CA PRO A 100 5.845 10.570 -4.445 1.00 0.00 C ATOM 1096 C PRO A 100 5.156 11.660 -5.258 1.00 0.00 C ATOM 1097 O PRO A 100 3.925 11.721 -5.306 1.00 0.00 O ATOM 1098 CB PRO A 100 5.696 9.193 -5.109 1.00 0.00 C ATOM 1099 CG PRO A 100 5.110 8.261 -4.052 1.00 0.00 C ATOM 1100 CD PRO A 100 4.631 9.169 -2.922 1.00 0.00 C ATOM 1101 HA PRO A 100 6.902 10.805 -4.307 1.00 0.00 H ATOM 1102 HB2 PRO A 100 5.005 9.243 -5.947 1.00 0.00 H ATOM 1103 HB3 PRO A 100 6.659 8.822 -5.459 1.00 0.00 H ATOM 1104 HG2 PRO A 100 4.281 7.679 -4.458 1.00 0.00 H ATOM 1105 HG3 PRO A 100 5.875 7.586 -3.683 1.00 0.00 H ATOM 1106 HD2 PRO A 100 3.546 9.237 -2.968 1.00 0.00 H ATOM 1107 HD3 PRO A 100 4.942 8.756 -1.962 1.00 0.00 H ATOM 1108 N ASP A 101 5.925 12.474 -5.973 1.00 0.00 N ATOM 1109 CA ASP A 101 5.348 13.303 -7.038 1.00 0.00 C ATOM 1110 C ASP A 101 4.765 12.401 -8.123 1.00 0.00 C ATOM 1111 O ASP A 101 3.919 12.800 -8.916 1.00 0.00 O ATOM 1112 CB ASP A 101 6.401 14.205 -7.676 1.00 0.00 C ATOM 1113 CG ASP A 101 7.105 15.065 -6.645 1.00 0.00 C ATOM 1114 OD1 ASP A 101 6.424 15.898 -6.002 1.00 0.00 O ATOM 1115 OD2 ASP A 101 8.328 14.876 -6.471 1.00 0.00 O ATOM 1116 H ASP A 101 6.931 12.463 -5.815 1.00 0.00 H ATOM 1117 HA ASP A 101 4.557 13.924 -6.616 1.00 0.00 H ATOM 1118 HB2 ASP A 101 7.127 13.579 -8.192 1.00 0.00 H ATOM 1119 HB3 ASP A 101 5.924 14.855 -8.411 1.00 0.00 H ATOM 1120 N LEU A 102 5.229 11.156 -8.162 1.00 0.00 N ATOM 1121 CA LEU A 102 4.745 10.114 -9.031 1.00 0.00 C ATOM 1122 C LEU A 102 3.330 9.688 -8.620 1.00 0.00 C ATOM 1123 O LEU A 102 2.611 9.171 -9.468 1.00 0.00 O ATOM 1124 CB LEU A 102 5.751 8.948 -9.031 1.00 0.00 C ATOM 1125 CG LEU A 102 7.075 9.281 -9.757 1.00 0.00 C ATOM 1126 CD1 LEU A 102 7.956 10.351 -9.093 1.00 0.00 C ATOM 1127 CD2 LEU A 102 7.902 8.008 -9.826 1.00 0.00 C ATOM 1128 H LEU A 102 5.965 10.928 -7.511 1.00 0.00 H ATOM 1129 HA LEU A 102 4.682 10.514 -10.041 1.00 0.00 H ATOM 1130 HB2 LEU A 102 5.963 8.605 -8.012 1.00 0.00 H ATOM 1131 HB3 LEU A 102 5.283 8.117 -9.560 1.00 0.00 H ATOM 1132 HG LEU A 102 6.859 9.599 -10.776 1.00 0.00 H ATOM 1133 HD11 LEU A 102 7.535 11.343 -9.250 1.00 0.00 H ATOM 1134 HD12 LEU A 102 8.053 10.153 -8.025 1.00 0.00 H ATOM 1135 HD13 LEU A 102 8.951 10.356 -9.535 1.00 0.00 H ATOM 1136 HD21 LEU A 102 8.129 7.664 -8.817 1.00 0.00 H ATOM 1137 HD22 LEU A 102 7.339 7.247 -10.360 1.00 0.00 H ATOM 1138 HD23 LEU A 102 8.829 8.186 -10.356 1.00 0.00 H ATOM 1139 N PHE A 103 2.895 9.928 -7.373 1.00 0.00 N ATOM 1140 CA PHE A 103 1.531 9.737 -6.919 1.00 0.00 C ATOM 1141 C PHE A 103 0.640 10.807 -7.540 1.00 0.00 C ATOM 1142 O PHE A 103 0.968 11.999 -7.516 1.00 0.00 O ATOM 1143 CB PHE A 103 1.474 9.819 -5.395 1.00 0.00 C ATOM 1144 CG PHE A 103 0.165 9.346 -4.811 1.00 0.00 C ATOM 1145 CD1 PHE A 103 -0.955 10.195 -4.806 1.00 0.00 C ATOM 1146 CD2 PHE A 103 0.067 8.059 -4.263 1.00 0.00 C ATOM 1147 CE1 PHE A 103 -2.148 9.802 -4.187 1.00 0.00 C ATOM 1148 CE2 PHE A 103 -1.120 7.667 -3.622 1.00 0.00 C ATOM 1149 CZ PHE A 103 -2.221 8.543 -3.578 1.00 0.00 C ATOM 1150 H PHE A 103 3.467 10.423 -6.706 1.00 0.00 H ATOM 1151 HA PHE A 103 1.205 8.745 -7.208 1.00 0.00 H ATOM 1152 HB2 PHE A 103 2.282 9.217 -4.979 1.00 0.00 H ATOM 1153 HB3 PHE A 103 1.630 10.849 -5.080 1.00 0.00 H ATOM 1154 HD1 PHE A 103 -0.915 11.144 -5.304 1.00 0.00 H ATOM 1155 HD2 PHE A 103 0.908 7.384 -4.348 1.00 0.00 H ATOM 1156 HE1 PHE A 103 -3.006 10.458 -4.194 1.00 0.00 H ATOM 1157 HE2 PHE A 103 -1.183 6.688 -3.174 1.00 0.00 H ATOM 1158 HZ PHE A 103 -3.140 8.260 -3.097 1.00 0.00 H ATOM 1159 N ARG A 104 -0.524 10.409 -8.044 1.00 0.00 N ATOM 1160 CA ARG A 104 -1.534 11.280 -8.631 1.00 0.00 C ATOM 1161 C ARG A 104 -2.867 10.778 -8.129 1.00 0.00 C ATOM 1162 O ARG A 104 -2.890 9.797 -7.393 1.00 0.00 O ATOM 1163 CB ARG A 104 -1.459 11.223 -10.165 1.00 0.00 C ATOM 1164 CG ARG A 104 -0.082 11.573 -10.714 1.00 0.00 C ATOM 1165 CD ARG A 104 0.181 13.082 -10.656 1.00 0.00 C ATOM 1166 NE ARG A 104 1.612 13.388 -10.566 1.00 0.00 N ATOM 1167 CZ ARG A 104 2.200 14.538 -10.904 1.00 0.00 C ATOM 1168 NH1 ARG A 104 1.479 15.594 -11.254 1.00 0.00 N ATOM 1169 NH2 ARG A 104 3.520 14.608 -10.912 1.00 0.00 N ATOM 1170 H ARG A 104 -0.870 9.471 -7.864 1.00 0.00 H ATOM 1171 HA ARG A 104 -1.399 12.302 -8.275 1.00 0.00 H ATOM 1172 HB2 ARG A 104 -1.687 10.233 -10.533 1.00 0.00 H ATOM 1173 HB3 ARG A 104 -2.221 11.864 -10.598 1.00 0.00 H ATOM 1174 HG2 ARG A 104 0.701 11.033 -10.189 1.00 0.00 H ATOM 1175 HG3 ARG A 104 -0.064 11.190 -11.723 1.00 0.00 H ATOM 1176 HD2 ARG A 104 -0.252 13.551 -11.538 1.00 0.00 H ATOM 1177 HD3 ARG A 104 -0.290 13.506 -9.773 1.00 0.00 H ATOM 1178 HE ARG A 104 2.194 12.684 -10.118 1.00 0.00 H ATOM 1179 HH11 ARG A 104 0.527 15.649 -10.887 1.00 0.00 H ATOM 1180 HH12 ARG A 104 1.919 16.485 -11.466 1.00 0.00 H ATOM 1181 HH21 ARG A 104 4.008 13.865 -10.413 1.00 0.00 H ATOM 1182 HH22 ARG A 104 4.054 15.443 -11.127 1.00 0.00 H ATOM 1183 N GLU A 105 -3.965 11.371 -8.570 1.00 0.00 N ATOM 1184 CA GLU A 105 -5.292 10.970 -8.160 1.00 0.00 C ATOM 1185 C GLU A 105 -5.927 10.210 -9.300 1.00 0.00 C ATOM 1186 O GLU A 105 -5.950 10.689 -10.430 1.00 0.00 O ATOM 1187 CB GLU A 105 -6.106 12.218 -7.820 1.00 0.00 C ATOM 1188 CG GLU A 105 -5.642 12.779 -6.480 1.00 0.00 C ATOM 1189 CD GLU A 105 -4.427 13.720 -6.500 1.00 0.00 C ATOM 1190 OE1 GLU A 105 -3.265 13.276 -6.380 1.00 0.00 O ATOM 1191 OE2 GLU A 105 -4.646 14.956 -6.530 1.00 0.00 O ATOM 1192 H GLU A 105 -3.902 12.137 -9.230 1.00 0.00 H ATOM 1193 HA GLU A 105 -5.242 10.289 -7.300 1.00 0.00 H ATOM 1194 HB2 GLU A 105 -6.045 12.974 -8.600 1.00 0.00 H ATOM 1195 HB3 GLU A 105 -7.149 11.916 -7.710 1.00 0.00 H ATOM 1196 HG2 GLU A 105 -6.481 13.325 -6.050 1.00 0.00 H ATOM 1197 HG3 GLU A 105 -5.424 11.917 -5.850 1.00 0.00 H ATOM 1198 N GLY A 106 -6.419 9.021 -8.982 1.00 0.00 N ATOM 1199 CA GLY A 106 -6.974 8.115 -9.967 1.00 0.00 C ATOM 1200 C GLY A 106 -5.872 7.353 -10.689 1.00 0.00 C ATOM 1201 O GLY A 106 -6.052 7.054 -11.869 1.00 0.00 O ATOM 1202 H GLY A 106 -6.219 8.664 -8.052 1.00 0.00 H ATOM 1203 HA2 GLY A 106 -7.650 7.414 -9.481 1.00 0.00 H ATOM 1204 HA3 GLY A 106 -7.547 8.685 -10.697 1.00 0.00 H ATOM 1205 N GLN A 107 -4.738 7.058 -10.025 1.00 0.00 N ATOM 1206 CA GLN A 107 -3.743 6.150 -10.609 1.00 0.00 C ATOM 1207 C GLN A 107 -3.569 4.918 -9.730 1.00 0.00 C ATOM 1208 O GLN A 107 -4.041 4.898 -8.590 1.00 0.00 O ATOM 1209 CB GLN A 107 -2.404 6.861 -10.832 1.00 0.00 C ATOM 1210 CG GLN A 107 -1.873 7.494 -9.546 1.00 0.00 C ATOM 1211 CD GLN A 107 -0.375 7.383 -9.361 1.00 0.00 C ATOM 1212 OE1 GLN A 107 0.076 7.031 -8.281 1.00 0.00 O ATOM 1213 NE2 GLN A 107 0.412 7.764 -10.348 1.00 0.00 N ATOM 1214 H GLN A 107 -4.618 7.274 -9.019 1.00 0.00 H ATOM 1215 HA GLN A 107 -4.092 5.798 -11.580 1.00 0.00 H ATOM 1216 HB2 GLN A 107 -1.683 6.134 -11.203 1.00 0.00 H ATOM 1217 HB3 GLN A 107 -2.516 7.639 -11.586 1.00 0.00 H ATOM 1218 HG2 GLN A 107 -2.130 8.544 -9.558 1.00 0.00 H ATOM 1219 HG3 GLN A 107 -2.341 7.041 -8.677 1.00 0.00 H ATOM 1220 HE21 GLN A 107 0.084 8.095 -11.250 1.00 0.00 H ATOM 1221 HE22 GLN A 107 1.395 7.890 -10.122 1.00 0.00 H ATOM 1222 N GLY A 108 -2.885 3.906 -10.261 1.00 0.00 N ATOM 1223 CA GLY A 108 -2.537 2.721 -9.506 1.00 0.00 C ATOM 1224 C GLY A 108 -1.432 3.072 -8.524 1.00 0.00 C ATOM 1225 O GLY A 108 -0.437 3.683 -8.910 1.00 0.00 O ATOM 1226 H GLY A 108 -2.458 4.023 -11.168 1.00 0.00 H ATOM 1227 HA2 GLY A 108 -3.424 2.367 -8.990 1.00 0.00 H ATOM 1228 HA3 GLY A 108 -2.182 1.934 -10.166 1.00 0.00 H ATOM 1229 N VAL A 109 -1.577 2.647 -7.273 1.00 0.00 N ATOM 1230 CA VAL A 109 -0.611 2.889 -6.205 1.00 0.00 C ATOM 1231 C VAL A 109 -0.313 1.552 -5.514 1.00 0.00 C ATOM 1232 O VAL A 109 -1.080 0.593 -5.655 1.00 0.00 O ATOM 1233 CB VAL A 109 -1.107 3.998 -5.239 1.00 0.00 C ATOM 1234 CG1 VAL A 109 -1.972 5.070 -5.923 1.00 0.00 C ATOM 1235 CG2 VAL A 109 -1.886 3.458 -4.034 1.00 0.00 C ATOM 1236 H VAL A 109 -2.419 2.137 -7.030 1.00 0.00 H ATOM 1237 HA VAL A 109 0.314 3.266 -6.644 1.00 0.00 H ATOM 1238 HB VAL A 109 -0.233 4.506 -4.839 1.00 0.00 H ATOM 1239 HG11 VAL A 109 -2.921 4.644 -6.248 1.00 0.00 H ATOM 1240 HG12 VAL A 109 -2.185 5.883 -5.235 1.00 0.00 H ATOM 1241 HG13 VAL A 109 -1.439 5.478 -6.782 1.00 0.00 H ATOM 1242 HG21 VAL A 109 -2.783 2.939 -4.368 1.00 0.00 H ATOM 1243 HG22 VAL A 109 -1.262 2.787 -3.444 1.00 0.00 H ATOM 1244 HG23 VAL A 109 -2.143 4.289 -3.391 1.00 0.00 H ATOM 1245 N VAL A 110 0.749 1.504 -4.713 1.00 0.00 N ATOM 1246 CA VAL A 110 1.062 0.448 -3.767 1.00 0.00 C ATOM 1247 C VAL A 110 1.231 1.129 -2.412 1.00 0.00 C ATOM 1248 O VAL A 110 2.079 2.002 -2.235 1.00 0.00 O ATOM 1249 CB VAL A 110 2.297 -0.347 -4.251 1.00 0.00 C ATOM 1250 CG1 VAL A 110 3.063 -1.054 -3.124 1.00 0.00 C ATOM 1251 CG2 VAL A 110 1.879 -1.396 -5.297 1.00 0.00 C ATOM 1252 H VAL A 110 1.333 2.332 -4.630 1.00 0.00 H ATOM 1253 HA VAL A 110 0.219 -0.237 -3.699 1.00 0.00 H ATOM 1254 HB VAL A 110 2.988 0.349 -4.730 1.00 0.00 H ATOM 1255 HG11 VAL A 110 2.403 -1.729 -2.577 1.00 0.00 H ATOM 1256 HG12 VAL A 110 3.896 -1.616 -3.548 1.00 0.00 H ATOM 1257 HG13 VAL A 110 3.477 -0.319 -2.435 1.00 0.00 H ATOM 1258 HG21 VAL A 110 0.831 -1.279 -5.573 1.00 0.00 H ATOM 1259 HG22 VAL A 110 2.512 -1.305 -6.176 1.00 0.00 H ATOM 1260 HG23 VAL A 110 2.021 -2.401 -4.906 1.00 0.00 H ATOM 1261 N VAL A 111 0.379 0.791 -1.454 1.00 0.00 N ATOM 1262 CA VAL A 111 0.598 1.047 -0.044 1.00 0.00 C ATOM 1263 C VAL A 111 1.283 -0.173 0.574 1.00 0.00 C ATOM 1264 O VAL A 111 1.180 -1.299 0.088 1.00 0.00 O ATOM 1265 CB VAL A 111 -0.782 1.350 0.564 1.00 0.00 C ATOM 1266 CG1 VAL A 111 -1.006 0.951 2.019 1.00 0.00 C ATOM 1267 CG2 VAL A 111 -1.077 2.831 0.414 1.00 0.00 C ATOM 1268 H VAL A 111 -0.353 0.111 -1.647 1.00 0.00 H ATOM 1269 HA VAL A 111 1.252 1.910 0.083 1.00 0.00 H ATOM 1270 HB VAL A 111 -1.526 0.824 -0.012 1.00 0.00 H ATOM 1271 HG11 VAL A 111 -0.913 -0.130 2.104 1.00 0.00 H ATOM 1272 HG12 VAL A 111 -0.293 1.443 2.679 1.00 0.00 H ATOM 1273 HG13 VAL A 111 -2.017 1.232 2.315 1.00 0.00 H ATOM 1274 HG21 VAL A 111 -0.480 3.372 1.141 1.00 0.00 H ATOM 1275 HG22 VAL A 111 -0.855 3.168 -0.598 1.00 0.00 H ATOM 1276 HG23 VAL A 111 -2.128 2.995 0.626 1.00 0.00 H ATOM 1277 N GLN A 112 1.915 0.054 1.716 1.00 0.00 N ATOM 1278 CA GLN A 112 2.337 -0.955 2.670 1.00 0.00 C ATOM 1279 C GLN A 112 2.403 -0.287 4.029 1.00 0.00 C ATOM 1280 O GLN A 112 2.789 0.878 4.081 1.00 0.00 O ATOM 1281 CB GLN A 112 3.718 -1.504 2.267 1.00 0.00 C ATOM 1282 CG GLN A 112 4.371 -2.343 3.364 1.00 0.00 C ATOM 1283 CD GLN A 112 5.361 -3.372 2.834 1.00 0.00 C ATOM 1284 OE1 GLN A 112 6.088 -3.174 1.871 1.00 0.00 O ATOM 1285 NE2 GLN A 112 5.372 -4.529 3.452 1.00 0.00 N ATOM 1286 H GLN A 112 1.893 0.991 2.091 1.00 0.00 H ATOM 1287 HA GLN A 112 1.595 -1.748 2.719 1.00 0.00 H ATOM 1288 HB2 GLN A 112 3.586 -2.145 1.410 1.00 0.00 H ATOM 1289 HB3 GLN A 112 4.390 -0.689 1.991 1.00 0.00 H ATOM 1290 HG2 GLN A 112 4.871 -1.691 4.081 1.00 0.00 H ATOM 1291 HG3 GLN A 112 3.578 -2.883 3.876 1.00 0.00 H ATOM 1292 HE21 GLN A 112 4.732 -4.591 4.241 1.00 0.00 H ATOM 1293 HE22 GLN A 112 5.996 -5.265 3.158 1.00 0.00 H ATOM 1294 N GLY A 113 2.095 -1.027 5.093 1.00 0.00 N ATOM 1295 CA GLY A 113 2.467 -0.698 6.454 1.00 0.00 C ATOM 1296 C GLY A 113 1.768 -1.707 7.344 1.00 0.00 C ATOM 1297 O GLY A 113 2.186 -2.870 7.327 1.00 0.00 O ATOM 1298 H GLY A 113 1.692 -1.959 4.978 1.00 0.00 H ATOM 1299 HA2 GLY A 113 3.544 -0.816 6.569 1.00 0.00 H ATOM 1300 HA3 GLY A 113 2.208 0.324 6.710 1.00 0.00 H ATOM 1301 N GLU A 114 0.692 -1.330 8.035 1.00 0.00 N ATOM 1302 CA GLU A 114 -0.002 -2.233 8.947 1.00 0.00 C ATOM 1303 C GLU A 114 -1.505 -2.024 8.828 1.00 0.00 C ATOM 1304 O GLU A 114 -1.964 -0.970 8.396 1.00 0.00 O ATOM 1305 CB GLU A 114 0.544 -2.030 10.371 1.00 0.00 C ATOM 1306 CG GLU A 114 0.201 -3.161 11.344 1.00 0.00 C ATOM 1307 CD GLU A 114 1.324 -3.468 12.337 1.00 0.00 C ATOM 1308 OE1 GLU A 114 2.286 -4.187 11.976 1.00 0.00 O ATOM 1309 OE2 GLU A 114 1.234 -3.058 13.518 1.00 0.00 O ATOM 1310 H GLU A 114 0.292 -0.387 7.939 1.00 0.00 H ATOM 1311 HA GLU A 114 0.203 -3.257 8.645 1.00 0.00 H ATOM 1312 HB2 GLU A 114 1.624 -2.009 10.284 1.00 0.00 H ATOM 1313 HB3 GLU A 114 0.194 -1.081 10.778 1.00 0.00 H ATOM 1314 HG2 GLU A 114 -0.727 -2.937 11.870 1.00 0.00 H ATOM 1315 HG3 GLU A 114 0.057 -4.058 10.767 1.00 0.00 H ATOM 1316 N LEU A 115 -2.275 -3.059 9.147 1.00 0.00 N ATOM 1317 CA LEU A 115 -3.732 -2.983 9.150 1.00 0.00 C ATOM 1318 C LEU A 115 -4.184 -2.231 10.414 1.00 0.00 C ATOM 1319 O LEU A 115 -3.529 -2.344 11.457 1.00 0.00 O ATOM 1320 CB LEU A 115 -4.310 -4.404 8.999 1.00 0.00 C ATOM 1321 CG LEU A 115 -5.311 -4.499 7.817 1.00 0.00 C ATOM 1322 CD1 LEU A 115 -5.836 -5.909 7.541 1.00 0.00 C ATOM 1323 CD2 LEU A 115 -6.524 -3.575 7.933 1.00 0.00 C ATOM 1324 H LEU A 115 -1.836 -3.902 9.501 1.00 0.00 H ATOM 1325 HA LEU A 115 -4.047 -2.406 8.288 1.00 0.00 H ATOM 1326 HB2 LEU A 115 -3.495 -5.093 8.793 1.00 0.00 H ATOM 1327 HB3 LEU A 115 -4.710 -4.746 9.945 1.00 0.00 H ATOM 1328 HG LEU A 115 -4.767 -4.198 6.920 1.00 0.00 H ATOM 1329 HD11 LEU A 115 -6.306 -5.939 6.559 1.00 0.00 H ATOM 1330 HD12 LEU A 115 -5.023 -6.626 7.566 1.00 0.00 H ATOM 1331 HD13 LEU A 115 -6.584 -6.203 8.273 1.00 0.00 H ATOM 1332 HD21 LEU A 115 -6.196 -2.552 7.806 1.00 0.00 H ATOM 1333 HD22 LEU A 115 -7.233 -3.791 7.133 1.00 0.00 H ATOM 1334 HD23 LEU A 115 -7.009 -3.701 8.901 1.00 0.00 H ATOM 1335 N GLU A 116 -5.257 -1.435 10.328 1.00 0.00 N ATOM 1336 CA GLU A 116 -5.781 -0.662 11.450 1.00 0.00 C ATOM 1337 C GLU A 116 -7.048 -1.330 11.993 1.00 0.00 C ATOM 1338 O GLU A 116 -6.959 -2.060 12.976 1.00 0.00 O ATOM 1339 CB GLU A 116 -5.998 0.810 11.062 1.00 0.00 C ATOM 1340 CG GLU A 116 -5.996 1.703 12.315 1.00 0.00 C ATOM 1341 CD GLU A 116 -6.669 3.041 12.042 1.00 0.00 C ATOM 1342 OE1 GLU A 116 -7.907 3.043 11.845 1.00 0.00 O ATOM 1343 OE2 GLU A 116 -6.007 4.099 11.976 1.00 0.00 O ATOM 1344 H GLU A 116 -5.689 -1.261 9.424 1.00 0.00 H ATOM 1345 HA GLU A 116 -5.041 -0.676 12.250 1.00 0.00 H ATOM 1346 HB2 GLU A 116 -5.226 1.140 10.371 1.00 0.00 H ATOM 1347 HB3 GLU A 116 -6.942 0.916 10.536 1.00 0.00 H ATOM 1348 HG2 GLU A 116 -6.551 1.211 13.113 1.00 0.00 H ATOM 1349 HG3 GLU A 116 -4.974 1.862 12.661 1.00 0.00 H ATOM 1350 N LYS A 117 -8.229 -1.083 11.407 1.00 0.00 N ATOM 1351 CA LYS A 117 -9.474 -1.737 11.788 1.00 0.00 C ATOM 1352 C LYS A 117 -10.411 -1.870 10.596 1.00 0.00 C ATOM 1353 O LYS A 117 -10.474 -2.943 10.000 1.00 0.00 O ATOM 1354 CB LYS A 117 -10.099 -1.044 13.022 1.00 0.00 C ATOM 1355 CG LYS A 117 -10.286 -2.034 14.182 1.00 0.00 C ATOM 1356 CD LYS A 117 -11.703 -2.619 14.308 1.00 0.00 C ATOM 1357 CE LYS A 117 -12.160 -3.444 13.095 1.00 0.00 C ATOM 1358 NZ LYS A 117 -13.540 -3.953 13.261 1.00 0.00 N ATOM 1359 H LYS A 117 -8.286 -0.385 10.686 1.00 0.00 H ATOM 1360 HA LYS A 117 -9.203 -2.749 12.062 1.00 0.00 H ATOM 1361 HB2 LYS A 117 -9.427 -0.258 13.369 1.00 0.00 H ATOM 1362 HB3 LYS A 117 -11.050 -0.568 12.783 1.00 0.00 H ATOM 1363 HG2 LYS A 117 -9.555 -2.836 14.100 1.00 0.00 H ATOM 1364 HG3 LYS A 117 -10.065 -1.500 15.105 1.00 0.00 H ATOM 1365 HD2 LYS A 117 -11.717 -3.254 15.195 1.00 0.00 H ATOM 1366 HD3 LYS A 117 -12.399 -1.794 14.468 1.00 0.00 H ATOM 1367 HE2 LYS A 117 -12.130 -2.813 12.206 1.00 0.00 H ATOM 1368 HE3 LYS A 117 -11.474 -4.282 12.951 1.00 0.00 H ATOM 1369 HZ1 LYS A 117 -14.187 -3.195 13.463 1.00 0.00 H ATOM 1370 HZ2 LYS A 117 -13.876 -4.442 12.435 1.00 0.00 H ATOM 1371 HZ3 LYS A 117 -13.620 -4.611 14.031 1.00 0.00 H ATOM 1372 N GLY A 118 -11.161 -0.827 10.251 1.00 0.00 N ATOM 1373 CA GLY A 118 -12.243 -0.913 9.285 1.00 0.00 C ATOM 1374 C GLY A 118 -11.718 -0.672 7.889 1.00 0.00 C ATOM 1375 O GLY A 118 -11.958 0.386 7.300 1.00 0.00 O ATOM 1376 H GLY A 118 -11.001 0.068 10.711 1.00 0.00 H ATOM 1377 HA2 GLY A 118 -12.693 -1.905 9.325 1.00 0.00 H ATOM 1378 HA3 GLY A 118 -13.015 -0.183 9.502 1.00 0.00 H ATOM 1379 N ASN A 119 -11.004 -1.669 7.365 1.00 0.00 N ATOM 1380 CA ASN A 119 -10.424 -1.665 6.025 1.00 0.00 C ATOM 1381 C ASN A 119 -9.604 -0.383 5.834 1.00 0.00 C ATOM 1382 O ASN A 119 -9.862 0.416 4.932 1.00 0.00 O ATOM 1383 CB ASN A 119 -11.512 -1.844 4.944 1.00 0.00 C ATOM 1384 CG ASN A 119 -12.587 -2.860 5.296 1.00 0.00 C ATOM 1385 OD1 ASN A 119 -13.750 -2.503 5.475 1.00 0.00 O ATOM 1386 ND2 ASN A 119 -12.240 -4.124 5.454 1.00 0.00 N ATOM 1387 H ASN A 119 -10.838 -2.468 7.970 1.00 0.00 H ATOM 1388 HA ASN A 119 -9.750 -2.519 5.958 1.00 0.00 H ATOM 1389 HB2 ASN A 119 -12.009 -0.889 4.771 1.00 0.00 H ATOM 1390 HB3 ASN A 119 -11.040 -2.138 4.009 1.00 0.00 H ATOM 1391 HD21 ASN A 119 -11.276 -4.463 5.479 1.00 0.00 H ATOM 1392 HD22 ASN A 119 -12.966 -4.804 5.611 1.00 0.00 H ATOM 1393 N HIS A 120 -8.636 -0.168 6.725 1.00 0.00 N ATOM 1394 CA HIS A 120 -7.792 1.013 6.756 1.00 0.00 C ATOM 1395 C HIS A 120 -6.371 0.539 6.971 1.00 0.00 C ATOM 1396 O HIS A 120 -6.108 -0.181 7.931 1.00 0.00 O ATOM 1397 CB HIS A 120 -8.230 1.943 7.891 1.00 0.00 C ATOM 1398 CG HIS A 120 -7.376 3.181 8.075 1.00 0.00 C ATOM 1399 ND1 HIS A 120 -7.348 3.967 9.206 1.00 0.00 N ATOM 1400 CD2 HIS A 120 -6.438 3.692 7.213 1.00 0.00 C ATOM 1401 CE1 HIS A 120 -6.430 4.928 9.022 1.00 0.00 C ATOM 1402 NE2 HIS A 120 -5.885 4.818 7.805 1.00 0.00 N ATOM 1403 H HIS A 120 -8.436 -0.864 7.429 1.00 0.00 H ATOM 1404 HA HIS A 120 -7.862 1.548 5.809 1.00 0.00 H ATOM 1405 HB2 HIS A 120 -9.255 2.248 7.704 1.00 0.00 H ATOM 1406 HB3 HIS A 120 -8.228 1.378 8.820 1.00 0.00 H ATOM 1407 HD1 HIS A 120 -7.768 3.769 10.117 1.00 0.00 H ATOM 1408 HD2 HIS A 120 -6.092 3.282 6.278 1.00 0.00 H ATOM 1409 HE1 HIS A 120 -6.115 5.664 9.753 1.00 0.00 H ATOM 1410 N ILE A 121 -5.482 0.913 6.065 1.00 0.00 N ATOM 1411 CA ILE A 121 -4.065 0.644 6.131 1.00 0.00 C ATOM 1412 C ILE A 121 -3.382 1.884 6.704 1.00 0.00 C ATOM 1413 O ILE A 121 -3.542 2.991 6.181 1.00 0.00 O ATOM 1414 CB ILE A 121 -3.548 0.318 4.713 1.00 0.00 C ATOM 1415 CG1 ILE A 121 -4.506 -0.514 3.824 1.00 0.00 C ATOM 1416 CG2 ILE A 121 -2.184 -0.367 4.851 1.00 0.00 C ATOM 1417 CD1 ILE A 121 -4.812 -1.920 4.345 1.00 0.00 C ATOM 1418 H ILE A 121 -5.781 1.518 5.304 1.00 0.00 H ATOM 1419 HA ILE A 121 -3.861 -0.201 6.798 1.00 0.00 H ATOM 1420 HB ILE A 121 -3.398 1.260 4.184 1.00 0.00 H ATOM 1421 HG12 ILE A 121 -5.445 0.022 3.700 1.00 0.00 H ATOM 1422 HG13 ILE A 121 -4.068 -0.603 2.829 1.00 0.00 H ATOM 1423 HG21 ILE A 121 -1.898 -0.834 3.914 1.00 0.00 H ATOM 1424 HG22 ILE A 121 -1.444 0.385 5.125 1.00 0.00 H ATOM 1425 HG23 ILE A 121 -2.223 -1.131 5.627 1.00 0.00 H ATOM 1426 HD11 ILE A 121 -5.658 -2.339 3.799 1.00 0.00 H ATOM 1427 HD12 ILE A 121 -3.939 -2.539 4.164 1.00 0.00 H ATOM 1428 HD13 ILE A 121 -5.061 -1.906 5.406 1.00 0.00 H ATOM 1429 N LEU A 122 -2.531 1.688 7.700 1.00 0.00 N ATOM 1430 CA LEU A 122 -1.495 2.649 8.016 1.00 0.00 C ATOM 1431 C LEU A 122 -0.441 2.381 6.972 1.00 0.00 C ATOM 1432 O LEU A 122 0.169 1.312 6.964 1.00 0.00 O ATOM 1433 CB LEU A 122 -0.866 2.392 9.386 1.00 0.00 C ATOM 1434 CG LEU A 122 -1.579 3.033 10.570 1.00 0.00 C ATOM 1435 CD1 LEU A 122 -1.586 4.564 10.550 1.00 0.00 C ATOM 1436 CD2 LEU A 122 -3.029 2.607 10.718 1.00 0.00 C ATOM 1437 H LEU A 122 -2.395 0.742 8.047 1.00 0.00 H ATOM 1438 HA LEU A 122 -1.866 3.672 7.942 1.00 0.00 H ATOM 1439 HB2 LEU A 122 -0.789 1.316 9.558 1.00 0.00 H ATOM 1440 HB3 LEU A 122 0.152 2.784 9.375 1.00 0.00 H ATOM 1441 HG LEU A 122 -1.021 2.682 11.429 1.00 0.00 H ATOM 1442 HD11 LEU A 122 -0.590 4.945 10.340 1.00 0.00 H ATOM 1443 HD12 LEU A 122 -2.282 4.926 9.790 1.00 0.00 H ATOM 1444 HD13 LEU A 122 -1.895 4.928 11.530 1.00 0.00 H ATOM 1445 HD21 LEU A 122 -3.628 2.992 9.888 1.00 0.00 H ATOM 1446 HD22 LEU A 122 -3.075 1.518 10.752 1.00 0.00 H ATOM 1447 HD23 LEU A 122 -3.422 3.019 11.646 1.00 0.00 H ATOM 1448 N ALA A 123 -0.275 3.306 6.048 1.00 0.00 N ATOM 1449 CA ALA A 123 0.851 3.297 5.153 1.00 0.00 C ATOM 1450 C ALA A 123 2.108 3.716 5.901 1.00 0.00 C ATOM 1451 O ALA A 123 2.072 4.488 6.857 1.00 0.00 O ATOM 1452 CB ALA A 123 0.575 4.251 4.009 1.00 0.00 C ATOM 1453 H ALA A 123 -0.774 4.181 6.174 1.00 0.00 H ATOM 1454 HA ALA A 123 0.994 2.301 4.747 1.00 0.00 H ATOM 1455 HB1 ALA A 123 -0.010 3.748 3.247 1.00 0.00 H ATOM 1456 HB2 ALA A 123 0.002 5.086 4.399 1.00 0.00 H ATOM 1457 HB3 ALA A 123 1.520 4.606 3.601 1.00 0.00 H ATOM 1458 N LYS A 124 3.226 3.244 5.367 1.00 0.00 N ATOM 1459 CA LYS A 124 4.579 3.545 5.795 1.00 0.00 C ATOM 1460 C LYS A 124 5.406 4.179 4.676 1.00 0.00 C ATOM 1461 O LYS A 124 6.429 4.784 4.986 1.00 0.00 O ATOM 1462 CB LYS A 124 5.184 2.286 6.446 1.00 0.00 C ATOM 1463 CG LYS A 124 5.845 1.280 5.487 1.00 0.00 C ATOM 1464 CD LYS A 124 7.330 1.608 5.280 1.00 0.00 C ATOM 1465 CE LYS A 124 8.277 0.971 6.303 1.00 0.00 C ATOM 1466 NZ LYS A 124 8.237 1.599 7.642 1.00 0.00 N ATOM 1467 H LYS A 124 3.080 2.488 4.707 1.00 0.00 H ATOM 1468 HA LYS A 124 4.545 4.295 6.579 1.00 0.00 H ATOM 1469 HB2 LYS A 124 5.908 2.616 7.186 1.00 0.00 H ATOM 1470 HB3 LYS A 124 4.400 1.768 6.999 1.00 0.00 H ATOM 1471 HG2 LYS A 124 5.748 0.258 5.868 1.00 0.00 H ATOM 1472 HG3 LYS A 124 5.339 1.319 4.523 1.00 0.00 H ATOM 1473 HD2 LYS A 124 7.618 1.257 4.290 1.00 0.00 H ATOM 1474 HD3 LYS A 124 7.474 2.681 5.305 1.00 0.00 H ATOM 1475 HE2 LYS A 124 8.053 -0.092 6.384 1.00 0.00 H ATOM 1476 HE3 LYS A 124 9.295 1.063 5.913 1.00 0.00 H ATOM 1477 HZ1 LYS A 124 8.454 2.592 7.580 1.00 0.00 H ATOM 1478 HZ2 LYS A 124 7.349 1.452 8.115 1.00 0.00 H ATOM 1479 HZ3 LYS A 124 8.958 1.186 8.229 1.00 0.00 H ATOM 1480 N GLU A 125 5.002 4.068 3.401 1.00 0.00 N ATOM 1481 CA GLU A 125 5.781 4.632 2.297 1.00 0.00 C ATOM 1482 C GLU A 125 4.988 5.232 1.142 1.00 0.00 C ATOM 1483 O GLU A 125 5.367 6.308 0.700 1.00 0.00 O ATOM 1484 CB GLU A 125 6.807 3.607 1.791 1.00 0.00 C ATOM 1485 CG GLU A 125 6.233 2.367 1.073 1.00 0.00 C ATOM 1486 CD GLU A 125 7.313 1.448 0.471 1.00 0.00 C ATOM 1487 OE1 GLU A 125 8.428 1.910 0.139 1.00 0.00 O ATOM 1488 OE2 GLU A 125 7.015 0.242 0.290 1.00 0.00 O ATOM 1489 H GLU A 125 4.173 3.557 3.178 1.00 0.00 H ATOM 1490 HA GLU A 125 6.329 5.494 2.670 1.00 0.00 H ATOM 1491 HB2 GLU A 125 7.424 4.139 1.088 1.00 0.00 H ATOM 1492 HB3 GLU A 125 7.437 3.274 2.618 1.00 0.00 H ATOM 1493 HG2 GLU A 125 5.642 1.784 1.782 1.00 0.00 H ATOM 1494 HG3 GLU A 125 5.574 2.680 0.259 1.00 0.00 H ATOM 1495 N VAL A 126 3.919 4.570 0.683 1.00 0.00 N ATOM 1496 CA VAL A 126 3.146 4.916 -0.509 1.00 0.00 C ATOM 1497 C VAL A 126 4.000 5.045 -1.782 1.00 0.00 C ATOM 1498 O VAL A 126 4.908 5.858 -1.912 1.00 0.00 O ATOM 1499 CB VAL A 126 2.279 6.156 -0.244 1.00 0.00 C ATOM 1500 CG1 VAL A 126 1.492 6.546 -1.508 1.00 0.00 C ATOM 1501 CG2 VAL A 126 1.237 5.862 0.839 1.00 0.00 C ATOM 1502 H VAL A 126 3.736 3.675 1.098 1.00 0.00 H ATOM 1503 HA VAL A 126 2.462 4.086 -0.674 1.00 0.00 H ATOM 1504 HB VAL A 126 2.928 6.964 0.104 1.00 0.00 H ATOM 1505 HG11 VAL A 126 1.053 5.662 -1.974 1.00 0.00 H ATOM 1506 HG12 VAL A 126 0.683 7.230 -1.260 1.00 0.00 H ATOM 1507 HG13 VAL A 126 2.160 7.034 -2.220 1.00 0.00 H ATOM 1508 HG21 VAL A 126 1.749 5.592 1.754 1.00 0.00 H ATOM 1509 HG22 VAL A 126 0.647 6.757 1.036 1.00 0.00 H ATOM 1510 HG23 VAL A 126 0.581 5.055 0.513 1.00 0.00 H ATOM 1511 N LEU A 127 3.655 4.242 -2.781 1.00 0.00 N ATOM 1512 CA LEU A 127 4.370 4.130 -4.037 1.00 0.00 C ATOM 1513 C LEU A 127 3.365 4.248 -5.162 1.00 0.00 C ATOM 1514 O LEU A 127 2.197 3.894 -5.002 1.00 0.00 O ATOM 1515 CB LEU A 127 5.051 2.760 -4.092 1.00 0.00 C ATOM 1516 CG LEU A 127 6.150 2.586 -3.032 1.00 0.00 C ATOM 1517 CD1 LEU A 127 6.419 1.092 -2.868 1.00 0.00 C ATOM 1518 CD2 LEU A 127 7.391 3.398 -3.410 1.00 0.00 C ATOM 1519 H LEU A 127 2.887 3.592 -2.660 1.00 0.00 H ATOM 1520 HA LEU A 127 5.115 4.921 -4.132 1.00 0.00 H ATOM 1521 HB2 LEU A 127 4.285 2.002 -3.938 1.00 0.00 H ATOM 1522 HB3 LEU A 127 5.480 2.605 -5.085 1.00 0.00 H ATOM 1523 HG LEU A 127 5.804 2.941 -2.064 1.00 0.00 H ATOM 1524 HD11 LEU A 127 6.501 0.596 -3.832 1.00 0.00 H ATOM 1525 HD12 LEU A 127 7.344 0.945 -2.309 1.00 0.00 H ATOM 1526 HD13 LEU A 127 5.608 0.636 -2.303 1.00 0.00 H ATOM 1527 HD21 LEU A 127 7.193 4.459 -3.267 1.00 0.00 H ATOM 1528 HD22 LEU A 127 8.225 3.118 -2.767 1.00 0.00 H ATOM 1529 HD23 LEU A 127 7.672 3.226 -4.448 1.00 0.00 H ATOM 1530 N ALA A 128 3.829 4.668 -6.327 1.00 0.00 N ATOM 1531 CA ALA A 128 3.031 4.912 -7.517 1.00 0.00 C ATOM 1532 C ALA A 128 3.488 3.966 -8.638 1.00 0.00 C ATOM 1533 O ALA A 128 3.605 4.359 -9.798 1.00 0.00 O ATOM 1534 CB ALA A 128 3.150 6.400 -7.841 1.00 0.00 C ATOM 1535 H ALA A 128 4.809 4.931 -6.387 1.00 0.00 H ATOM 1536 HA ALA A 128 1.978 4.705 -7.316 1.00 0.00 H ATOM 1537 HB1 ALA A 128 4.186 6.670 -8.008 1.00 0.00 H ATOM 1538 HB2 ALA A 128 2.574 6.620 -8.737 1.00 0.00 H ATOM 1539 HB3 ALA A 128 2.784 6.982 -6.994 1.00 0.00 H ATOM 1540 N LYS A 129 3.784 2.711 -8.264 1.00 0.00 N ATOM 1541 CA LYS A 129 4.293 1.636 -9.128 1.00 0.00 C ATOM 1542 C LYS A 129 5.338 2.114 -10.140 1.00 0.00 C ATOM 1543 O LYS A 129 5.212 1.898 -11.347 1.00 0.00 O ATOM 1544 CB LYS A 129 3.125 0.896 -9.795 1.00 0.00 C ATOM 1545 CG LYS A 129 2.306 0.060 -8.804 1.00 0.00 C ATOM 1546 CD LYS A 129 0.811 0.371 -8.901 1.00 0.00 C ATOM 1547 CE LYS A 129 -0.008 -0.743 -8.242 1.00 0.00 C ATOM 1548 NZ LYS A 129 -0.522 -1.724 -9.213 1.00 0.00 N ATOM 1549 H LYS A 129 3.613 2.490 -7.289 1.00 0.00 H ATOM 1550 HA LYS A 129 4.809 0.923 -8.488 1.00 0.00 H ATOM 1551 HB2 LYS A 129 2.495 1.632 -10.299 1.00 0.00 H ATOM 1552 HB3 LYS A 129 3.518 0.212 -10.549 1.00 0.00 H ATOM 1553 HG2 LYS A 129 2.488 -0.996 -9.005 1.00 0.00 H ATOM 1554 HG3 LYS A 129 2.630 0.264 -7.784 1.00 0.00 H ATOM 1555 HD2 LYS A 129 0.652 1.307 -8.371 1.00 0.00 H ATOM 1556 HD3 LYS A 129 0.505 0.502 -9.941 1.00 0.00 H ATOM 1557 HE2 LYS A 129 0.620 -1.260 -7.519 1.00 0.00 H ATOM 1558 HE3 LYS A 129 -0.857 -0.307 -7.717 1.00 0.00 H ATOM 1559 HZ1 LYS A 129 0.171 -1.969 -9.910 1.00 0.00 H ATOM 1560 HZ2 LYS A 129 -0.808 -2.575 -8.731 1.00 0.00 H ATOM 1561 HZ3 LYS A 129 -1.358 -1.368 -9.665 1.00 0.00 H