ATOM 82 N CYS A 7 13.157 -6.917 3.410 1.00 0.00 N ATOM 83 CA CYS A 7 12.795 -5.868 2.468 1.00 0.00 C ATOM 84 C CYS A 7 11.542 -6.245 1.675 1.00 0.00 C ATOM 85 O CYS A 7 10.653 -5.413 1.512 1.00 0.00 O ATOM 86 CB CYS A 7 13.969 -5.592 1.522 1.00 0.00 C ATOM 87 SG CYS A 7 13.623 -4.327 0.269 1.00 0.00 S ATOM 88 H CYS A 7 14.051 -7.371 3.277 1.00 0.00 H ATOM 89 HA CYS A 7 12.594 -4.953 3.029 1.00 0.00 H ATOM 90 HB2 CYS A 7 14.830 -5.281 2.112 1.00 0.00 H ATOM 91 HB3 CYS A 7 14.224 -6.514 0.998 1.00 0.00 H ATOM 92 N VAL A 8 11.478 -7.488 1.179 1.00 0.00 N ATOM 93 CA VAL A 8 10.381 -7.981 0.355 1.00 0.00 C ATOM 94 C VAL A 8 9.068 -7.958 1.145 1.00 0.00 C ATOM 95 O VAL A 8 8.087 -7.375 0.686 1.00 0.00 O ATOM 96 CB VAL A 8 10.719 -9.387 -0.175 1.00 0.00 C ATOM 97 CG1 VAL A 8 9.552 -9.980 -0.975 1.00 0.00 C ATOM 98 CG2 VAL A 8 11.960 -9.340 -1.077 1.00 0.00 C ATOM 99 H VAL A 8 12.240 -8.124 1.367 1.00 0.00 H ATOM 100 HA VAL A 8 10.273 -7.315 -0.503 1.00 0.00 H ATOM 101 HB VAL A 8 10.926 -10.050 0.666 1.00 0.00 H ATOM 102 HG11 VAL A 8 9.263 -9.299 -1.777 1.00 0.00 H ATOM 103 HG12 VAL A 8 9.852 -10.934 -1.410 1.00 0.00 H ATOM 104 HG13 VAL A 8 8.696 -10.157 -0.325 1.00 0.00 H ATOM 105 HG21 VAL A 8 12.819 -8.950 -0.533 1.00 0.00 H ATOM 106 HG22 VAL A 8 12.200 -10.345 -1.424 1.00 0.00 H ATOM 107 HG23 VAL A 8 11.768 -8.702 -1.941 1.00 0.00 H ATOM 108 N LEU A 9 9.063 -8.577 2.333 1.00 0.00 N ATOM 109 CA LEU A 9 7.919 -8.609 3.235 1.00 0.00 C ATOM 110 C LEU A 9 7.475 -7.192 3.604 1.00 0.00 C ATOM 111 O LEU A 9 6.285 -6.894 3.555 1.00 0.00 O ATOM 112 CB LEU A 9 8.267 -9.412 4.497 1.00 0.00 C ATOM 113 CG LEU A 9 8.422 -10.921 4.237 1.00 0.00 C ATOM 114 CD1 LEU A 9 9.116 -11.574 5.438 1.00 0.00 C ATOM 115 CD2 LEU A 9 7.066 -11.604 4.013 1.00 0.00 C ATOM 116 H LEU A 9 9.911 -9.030 2.644 1.00 0.00 H ATOM 117 HA LEU A 9 7.089 -9.094 2.724 1.00 0.00 H ATOM 118 HB2 LEU A 9 9.199 -9.018 4.905 1.00 0.00 H ATOM 119 HB3 LEU A 9 7.484 -9.268 5.243 1.00 0.00 H ATOM 120 HG LEU A 9 9.040 -11.087 3.354 1.00 0.00 H ATOM 121 HD11 LEU A 9 10.097 -11.126 5.593 1.00 0.00 H ATOM 122 HD12 LEU A 9 8.515 -11.435 6.337 1.00 0.00 H ATOM 123 HD13 LEU A 9 9.245 -12.642 5.255 1.00 0.00 H ATOM 124 HD21 LEU A 9 6.413 -11.430 4.868 1.00 0.00 H ATOM 125 HD22 LEU A 9 6.586 -11.223 3.113 1.00 0.00 H ATOM 126 HD23 LEU A 9 7.214 -12.677 3.893 1.00 0.00 H ATOM 127 N GLY A 10 8.428 -6.319 3.951 1.00 0.00 N ATOM 128 CA GLY A 10 8.166 -4.926 4.275 1.00 0.00 C ATOM 129 C GLY A 10 7.452 -4.205 3.131 1.00 0.00 C ATOM 130 O GLY A 10 6.444 -3.538 3.357 1.00 0.00 O ATOM 131 H GLY A 10 9.391 -6.628 3.971 1.00 0.00 H ATOM 132 HA2 GLY A 10 7.558 -4.876 5.180 1.00 0.00 H ATOM 133 HA3 GLY A 10 9.116 -4.427 4.465 1.00 0.00 H ATOM 134 N LYS A 11 7.973 -4.353 1.906 1.00 0.00 N ATOM 135 CA LYS A 11 7.460 -3.699 0.713 1.00 0.00 C ATOM 136 C LYS A 11 6.007 -4.092 0.459 1.00 0.00 C ATOM 137 O LYS A 11 5.158 -3.211 0.357 1.00 0.00 O ATOM 138 CB LYS A 11 8.375 -4.009 -0.483 1.00 0.00 C ATOM 139 CG LYS A 11 8.008 -3.236 -1.760 1.00 0.00 C ATOM 140 CD LYS A 11 7.012 -3.985 -2.660 1.00 0.00 C ATOM 141 CE LYS A 11 6.653 -3.175 -3.910 1.00 0.00 C ATOM 142 NZ LYS A 11 7.813 -2.967 -4.792 1.00 0.00 N ATOM 143 H LYS A 11 8.792 -4.935 1.798 1.00 0.00 H ATOM 144 HA LYS A 11 7.496 -2.622 0.887 1.00 0.00 H ATOM 145 HB2 LYS A 11 9.384 -3.702 -0.202 1.00 0.00 H ATOM 146 HB3 LYS A 11 8.393 -5.079 -0.690 1.00 0.00 H ATOM 147 HG2 LYS A 11 7.611 -2.254 -1.497 1.00 0.00 H ATOM 148 HG3 LYS A 11 8.929 -3.092 -2.326 1.00 0.00 H ATOM 149 HD2 LYS A 11 7.441 -4.941 -2.961 1.00 0.00 H ATOM 150 HD3 LYS A 11 6.085 -4.175 -2.125 1.00 0.00 H ATOM 151 HE2 LYS A 11 5.891 -3.719 -4.469 1.00 0.00 H ATOM 152 HE3 LYS A 11 6.246 -2.207 -3.614 1.00 0.00 H ATOM 153 HZ1 LYS A 11 8.193 -3.862 -5.066 1.00 0.00 H ATOM 154 HZ2 LYS A 11 7.521 -2.460 -5.615 1.00 0.00 H ATOM 155 HZ3 LYS A 11 8.520 -2.436 -4.305 1.00 0.00 H ATOM 156 N LEU A 12 5.719 -5.397 0.350 1.00 0.00 N ATOM 157 CA LEU A 12 4.380 -5.872 0.017 1.00 0.00 C ATOM 158 C LEU A 12 3.368 -5.561 1.124 1.00 0.00 C ATOM 159 O LEU A 12 2.226 -5.226 0.816 1.00 0.00 O ATOM 160 CB LEU A 12 4.401 -7.347 -0.418 1.00 0.00 C ATOM 161 CG LEU A 12 4.790 -8.363 0.670 1.00 0.00 C ATOM 162 CD1 LEU A 12 3.571 -8.900 1.432 1.00 0.00 C ATOM 163 CD2 LEU A 12 5.511 -9.552 0.025 1.00 0.00 C ATOM 164 H LEU A 12 6.457 -6.080 0.454 1.00 0.00 H ATOM 165 HA LEU A 12 4.063 -5.319 -0.868 1.00 0.00 H ATOM 166 HB2 LEU A 12 3.424 -7.614 -0.823 1.00 0.00 H ATOM 167 HB3 LEU A 12 5.122 -7.415 -1.234 1.00 0.00 H ATOM 168 HG LEU A 12 5.477 -7.896 1.372 1.00 0.00 H ATOM 169 HD11 LEU A 12 3.017 -8.099 1.915 1.00 0.00 H ATOM 170 HD12 LEU A 12 2.903 -9.422 0.745 1.00 0.00 H ATOM 171 HD13 LEU A 12 3.902 -9.599 2.200 1.00 0.00 H ATOM 172 HD21 LEU A 12 6.408 -9.211 -0.491 1.00 0.00 H ATOM 173 HD22 LEU A 12 5.801 -10.271 0.791 1.00 0.00 H ATOM 174 HD23 LEU A 12 4.852 -10.042 -0.694 1.00 0.00 H ATOM 175 N SER A 13 3.784 -5.634 2.397 1.00 0.00 N ATOM 176 CA SER A 13 2.927 -5.323 3.536 1.00 0.00 C ATOM 177 C SER A 13 2.492 -3.858 3.508 1.00 0.00 C ATOM 178 O SER A 13 1.313 -3.566 3.698 1.00 0.00 O ATOM 179 CB SER A 13 3.640 -5.654 4.851 1.00 0.00 C ATOM 180 OG SER A 13 3.860 -7.044 4.949 1.00 0.00 O ATOM 181 H SER A 13 4.735 -5.915 2.592 1.00 0.00 H ATOM 182 HA SER A 13 2.034 -5.947 3.478 1.00 0.00 H ATOM 183 HB2 SER A 13 4.591 -5.125 4.911 1.00 0.00 H ATOM 184 HB3 SER A 13 3.011 -5.348 5.688 1.00 0.00 H ATOM 185 HG SER A 13 4.469 -7.306 4.253 1.00 0.00 H ATOM 186 N GLN A 14 3.432 -2.940 3.252 1.00 0.00 N ATOM 187 CA GLN A 14 3.128 -1.525 3.104 1.00 0.00 C ATOM 188 C GLN A 14 2.258 -1.281 1.871 1.00 0.00 C ATOM 189 O GLN A 14 1.286 -0.538 1.958 1.00 0.00 O ATOM 190 CB GLN A 14 4.424 -0.705 3.041 1.00 0.00 C ATOM 191 CG GLN A 14 5.140 -0.638 4.397 1.00 0.00 C ATOM 192 CD GLN A 14 4.339 0.153 5.432 1.00 0.00 C ATOM 193 OE1 GLN A 14 4.340 1.382 5.410 1.00 0.00 O ATOM 194 NE2 GLN A 14 3.657 -0.548 6.342 1.00 0.00 N ATOM 195 H GLN A 14 4.389 -3.236 3.109 1.00 0.00 H ATOM 196 HA GLN A 14 2.551 -1.200 3.969 1.00 0.00 H ATOM 197 HB2 GLN A 14 5.095 -1.146 2.302 1.00 0.00 H ATOM 198 HB3 GLN A 14 4.191 0.313 2.726 1.00 0.00 H ATOM 199 HG2 GLN A 14 5.332 -1.644 4.771 1.00 0.00 H ATOM 200 HG3 GLN A 14 6.099 -0.140 4.253 1.00 0.00 H ATOM 201 HE21 GLN A 14 3.681 -1.558 6.323 1.00 0.00 H ATOM 202 HE22 GLN A 14 3.114 -0.067 7.045 1.00 0.00 H ATOM 203 N GLU A 15 2.593 -1.903 0.734 1.00 0.00 N ATOM 204 CA GLU A 15 1.893 -1.719 -0.530 1.00 0.00 C ATOM 205 C GLU A 15 0.399 -2.022 -0.388 1.00 0.00 C ATOM 206 O GLU A 15 -0.430 -1.173 -0.715 1.00 0.00 O ATOM 207 CB GLU A 15 2.555 -2.581 -1.612 1.00 0.00 C ATOM 208 CG GLU A 15 1.934 -2.347 -2.993 1.00 0.00 C ATOM 209 CD GLU A 15 2.698 -3.115 -4.068 1.00 0.00 C ATOM 210 OE1 GLU A 15 2.603 -4.361 -4.054 1.00 0.00 O ATOM 211 OE2 GLU A 15 3.369 -2.444 -4.882 1.00 0.00 O ATOM 212 H GLU A 15 3.395 -2.517 0.735 1.00 0.00 H ATOM 213 HA GLU A 15 2.007 -0.676 -0.824 1.00 0.00 H ATOM 214 HB2 GLU A 15 3.614 -2.324 -1.664 1.00 0.00 H ATOM 215 HB3 GLU A 15 2.460 -3.635 -1.352 1.00 0.00 H ATOM 216 HG2 GLU A 15 0.896 -2.680 -2.996 1.00 0.00 H ATOM 217 HG3 GLU A 15 1.960 -1.281 -3.222 1.00 0.00 H ATOM 218 N LEU A 16 0.058 -3.217 0.114 1.00 0.00 N ATOM 219 CA LEU A 16 -1.329 -3.618 0.299 1.00 0.00 C ATOM 220 C LEU A 16 -2.030 -2.757 1.354 1.00 0.00 C ATOM 221 O LEU A 16 -3.204 -2.446 1.185 1.00 0.00 O ATOM 222 CB LEU A 16 -1.451 -5.133 0.541 1.00 0.00 C ATOM 223 CG LEU A 16 -0.889 -5.655 1.875 1.00 0.00 C ATOM 224 CD1 LEU A 16 -1.944 -5.661 2.992 1.00 0.00 C ATOM 225 CD2 LEU A 16 -0.388 -7.095 1.697 1.00 0.00 C ATOM 226 H LEU A 16 0.783 -3.872 0.375 1.00 0.00 H ATOM 227 HA LEU A 16 -1.838 -3.439 -0.650 1.00 0.00 H ATOM 228 HB2 LEU A 16 -2.500 -5.422 0.462 1.00 0.00 H ATOM 229 HB3 LEU A 16 -0.916 -5.619 -0.277 1.00 0.00 H ATOM 230 HG LEU A 16 -0.046 -5.040 2.178 1.00 0.00 H ATOM 231 HD11 LEU A 16 -2.337 -4.665 3.175 1.00 0.00 H ATOM 232 HD12 LEU A 16 -2.770 -6.318 2.720 1.00 0.00 H ATOM 233 HD13 LEU A 16 -1.492 -6.026 3.915 1.00 0.00 H ATOM 234 HD21 LEU A 16 0.391 -7.134 0.936 1.00 0.00 H ATOM 235 HD22 LEU A 16 0.025 -7.461 2.637 1.00 0.00 H ATOM 236 HD23 LEU A 16 -1.212 -7.741 1.393 1.00 0.00 H ATOM 237 N HIS A 17 -1.324 -2.347 2.419 1.00 0.00 N ATOM 238 CA HIS A 17 -1.889 -1.532 3.490 1.00 0.00 C ATOM 239 C HIS A 17 -2.294 -0.142 2.984 1.00 0.00 C ATOM 240 O HIS A 17 -3.374 0.343 3.318 1.00 0.00 O ATOM 241 CB HIS A 17 -0.887 -1.444 4.648 1.00 0.00 C ATOM 242 CG HIS A 17 -1.381 -0.683 5.852 1.00 0.00 C ATOM 243 ND1 HIS A 17 -0.518 -0.012 6.707 1.00 0.00 N ATOM 244 CD2 HIS A 17 -2.634 -0.499 6.388 1.00 0.00 C ATOM 245 CE1 HIS A 17 -1.266 0.529 7.685 1.00 0.00 C ATOM 246 NE2 HIS A 17 -2.568 0.272 7.544 1.00 0.00 N ATOM 247 H HIS A 17 -0.356 -2.625 2.505 1.00 0.00 H ATOM 248 HA HIS A 17 -2.780 -2.040 3.863 1.00 0.00 H ATOM 249 HB2 HIS A 17 -0.654 -2.455 4.981 1.00 0.00 H ATOM 250 HB3 HIS A 17 0.032 -0.974 4.295 1.00 0.00 H ATOM 251 HD1 HIS A 17 0.485 0.055 6.614 1.00 0.00 H ATOM 252 HD2 HIS A 17 -3.546 -0.907 5.977 1.00 0.00 H ATOM 253 HE1 HIS A 17 -0.856 1.114 8.495 1.00 0.00 H ATOM 254 N LYS A 18 -1.431 0.486 2.174 1.00 0.00 N ATOM 255 CA LYS A 18 -1.651 1.799 1.582 1.00 0.00 C ATOM 256 C LYS A 18 -2.964 1.847 0.799 1.00 0.00 C ATOM 257 O LYS A 18 -3.804 2.706 1.067 1.00 0.00 O ATOM 258 CB LYS A 18 -0.448 2.188 0.710 1.00 0.00 C ATOM 259 CG LYS A 18 0.716 2.691 1.579 1.00 0.00 C ATOM 260 CD LYS A 18 1.881 3.240 0.747 1.00 0.00 C ATOM 261 CE LYS A 18 2.569 2.156 -0.088 1.00 0.00 C ATOM 262 NZ LYS A 18 3.757 2.687 -0.776 1.00 0.00 N ATOM 263 H LYS A 18 -0.566 0.019 1.942 1.00 0.00 H ATOM 264 HA LYS A 18 -1.732 2.534 2.378 1.00 0.00 H ATOM 265 HB2 LYS A 18 -0.139 1.331 0.113 1.00 0.00 H ATOM 266 HB3 LYS A 18 -0.736 2.990 0.033 1.00 0.00 H ATOM 267 HG2 LYS A 18 0.354 3.501 2.208 1.00 0.00 H ATOM 268 HG3 LYS A 18 1.075 1.901 2.235 1.00 0.00 H ATOM 269 HD2 LYS A 18 1.519 4.032 0.091 1.00 0.00 H ATOM 270 HD3 LYS A 18 2.614 3.668 1.433 1.00 0.00 H ATOM 271 HE2 LYS A 18 2.882 1.340 0.561 1.00 0.00 H ATOM 272 HE3 LYS A 18 1.882 1.776 -0.843 1.00 0.00 H ATOM 273 HZ1 LYS A 18 4.415 3.033 -0.093 1.00 0.00 H ATOM 274 HZ2 LYS A 18 4.189 1.951 -1.317 1.00 0.00 H ATOM 275 HZ3 LYS A 18 3.482 3.439 -1.391 1.00 0.00 H ATOM 276 N LEU A 19 -3.142 0.927 -0.156 1.00 0.00 N ATOM 277 CA LEU A 19 -4.333 0.883 -0.998 1.00 0.00 C ATOM 278 C LEU A 19 -5.556 0.315 -0.270 1.00 0.00 C ATOM 279 O LEU A 19 -6.679 0.683 -0.615 1.00 0.00 O ATOM 280 CB LEU A 19 -4.023 0.166 -2.323 1.00 0.00 C ATOM 281 CG LEU A 19 -3.629 -1.317 -2.190 1.00 0.00 C ATOM 282 CD1 LEU A 19 -4.841 -2.254 -2.287 1.00 0.00 C ATOM 283 CD2 LEU A 19 -2.639 -1.690 -3.301 1.00 0.00 C ATOM 284 H LEU A 19 -2.414 0.247 -0.324 1.00 0.00 H ATOM 285 HA LEU A 19 -4.587 1.915 -1.255 1.00 0.00 H ATOM 286 HB2 LEU A 19 -4.880 0.255 -2.992 1.00 0.00 H ATOM 287 HB3 LEU A 19 -3.193 0.708 -2.779 1.00 0.00 H ATOM 288 HG LEU A 19 -3.131 -1.482 -1.237 1.00 0.00 H ATOM 289 HD11 LEU A 19 -5.332 -2.129 -3.252 1.00 0.00 H ATOM 290 HD12 LEU A 19 -4.509 -3.288 -2.191 1.00 0.00 H ATOM 291 HD13 LEU A 19 -5.560 -2.051 -1.497 1.00 0.00 H ATOM 292 HD21 LEU A 19 -3.096 -1.528 -4.277 1.00 0.00 H ATOM 293 HD22 LEU A 19 -1.739 -1.079 -3.221 1.00 0.00 H ATOM 294 HD23 LEU A 19 -2.356 -2.739 -3.207 1.00 0.00 H