ATOM 83 N LYS A 9 -12.960 1.940 7.283 1.00 0.00 N ATOM 84 CA LYS A 9 -11.701 2.649 7.089 1.00 0.00 C ATOM 85 C LYS A 9 -11.885 3.840 6.154 1.00 0.00 C ATOM 86 O LYS A 9 -12.048 3.689 4.943 1.00 0.00 O ATOM 87 CB LYS A 9 -10.640 1.702 6.523 1.00 0.00 C ATOM 88 CG LYS A 9 -10.300 0.547 7.449 1.00 0.00 C ATOM 89 CD LYS A 9 -9.282 -0.390 6.821 1.00 0.00 C ATOM 90 CE LYS A 9 -9.357 -1.783 7.429 1.00 0.00 C ATOM 91 NZ LYS A 9 -8.040 -2.477 7.387 1.00 0.00 N ATOM 92 H LYS A 9 -13.210 1.230 6.654 1.00 0.00 H ATOM 93 HA LYS A 9 -11.372 3.010 8.052 1.00 0.00 H ATOM 94 HB2 LYS A 9 -11.000 1.294 5.590 1.00 0.00 H ATOM 95 HB3 LYS A 9 -9.736 2.264 6.336 1.00 0.00 H ATOM 96 HG2 LYS A 9 -9.890 0.941 8.367 1.00 0.00 H ATOM 97 HG3 LYS A 9 -11.202 -0.008 7.664 1.00 0.00 H ATOM 98 HD2 LYS A 9 -9.478 -0.462 5.761 1.00 0.00 H ATOM 99 HD3 LYS A 9 -8.291 0.010 6.979 1.00 0.00 H ATOM 100 HE2 LYS A 9 -9.676 -1.696 8.456 1.00 0.00 H ATOM 101 HE3 LYS A 9 -10.079 -2.365 6.875 1.00 0.00 H ATOM 102 HZ1 LYS A 9 -8.067 -3.252 6.694 1.00 0.00 H ATOM 103 HZ2 LYS A 9 -7.814 -2.871 8.323 1.00 0.00 H ATOM 104 HZ3 LYS A 9 -7.292 -1.809 7.114 1.00 0.00 H ATOM 105 N PRO A 10 -11.858 5.052 6.727 1.00 0.00 N ATOM 106 CA PRO A 10 -12.018 6.293 5.962 1.00 0.00 C ATOM 107 C PRO A 10 -10.818 6.581 5.066 1.00 0.00 C ATOM 108 O PRO A 10 -10.975 6.963 3.906 1.00 0.00 O ATOM 109 CB PRO A 10 -12.145 7.365 7.047 1.00 0.00 C ATOM 110 CG PRO A 10 -11.444 6.792 8.229 1.00 0.00 C ATOM 111 CD PRO A 10 -11.668 5.306 8.165 1.00 0.00 C ATOM 112 HA PRO A 10 -12.917 6.276 5.363 1.00 0.00 H ATOM 113 HB2 PRO A 10 -11.675 8.278 6.711 1.00 0.00 H ATOM 114 HB3 PRO A 10 -13.188 7.547 7.257 1.00 0.00 H ATOM 115 HG2 PRO A 10 -10.389 7.014 8.174 1.00 0.00 H ATOM 116 HG3 PRO A 10 -11.867 7.195 9.138 1.00 0.00 H ATOM 117 HD2 PRO A 10 -10.804 4.777 8.539 1.00 0.00 H ATOM 118 HD3 PRO A 10 -12.551 5.034 8.723 1.00 0.00 H ATOM 119 N TYR A 11 -9.621 6.395 5.611 1.00 0.00 N ATOM 120 CA TYR A 11 -8.394 6.637 4.861 1.00 0.00 C ATOM 121 C TYR A 11 -8.221 5.604 3.752 1.00 0.00 C ATOM 122 O TYR A 11 -7.822 4.467 4.003 1.00 0.00 O ATOM 123 CB TYR A 11 -7.185 6.604 5.798 1.00 0.00 C ATOM 124 CG TYR A 11 -7.353 7.458 7.034 1.00 0.00 C ATOM 125 CD1 TYR A 11 -8.012 6.969 8.156 1.00 0.00 C ATOM 126 CD2 TYR A 11 -6.854 8.753 7.081 1.00 0.00 C ATOM 127 CE1 TYR A 11 -8.168 7.745 9.287 1.00 0.00 C ATOM 128 CE2 TYR A 11 -7.005 9.537 8.209 1.00 0.00 C ATOM 129 CZ TYR A 11 -7.663 9.028 9.309 1.00 0.00 C ATOM 130 OH TYR A 11 -7.816 9.806 10.434 1.00 0.00 O ATOM 131 H TYR A 11 -9.561 6.089 6.540 1.00 0.00 H ATOM 132 HA TYR A 11 -8.466 7.618 4.416 1.00 0.00 H ATOM 133 HB2 TYR A 11 -7.014 5.588 6.118 1.00 0.00 H ATOM 134 HB3 TYR A 11 -6.316 6.959 5.264 1.00 0.00 H ATOM 135 HD1 TYR A 11 -8.407 5.963 8.135 1.00 0.00 H ATOM 136 HD2 TYR A 11 -6.339 9.149 6.217 1.00 0.00 H ATOM 137 HE1 TYR A 11 -8.683 7.347 10.149 1.00 0.00 H ATOM 138 HE2 TYR A 11 -6.609 10.541 8.226 1.00 0.00 H ATOM 139 HH TYR A 11 -8.636 9.572 10.875 1.00 0.00 H ATOM 140 N VAL A 12 -8.524 6.010 2.523 1.00 0.00 N ATOM 141 CA VAL A 12 -8.400 5.122 1.373 1.00 0.00 C ATOM 142 C VAL A 12 -7.318 5.609 0.416 1.00 0.00 C ATOM 143 O VAL A 12 -7.305 6.774 0.017 1.00 0.00 O ATOM 144 CB VAL A 12 -9.732 5.005 0.608 1.00 0.00 C ATOM 145 CG1 VAL A 12 -9.578 4.089 -0.596 1.00 0.00 C ATOM 146 CG2 VAL A 12 -10.834 4.507 1.531 1.00 0.00 C ATOM 147 H VAL A 12 -8.836 6.928 2.386 1.00 0.00 H ATOM 148 HA VAL A 12 -8.131 4.140 1.736 1.00 0.00 H ATOM 149 HB VAL A 12 -10.007 5.987 0.252 1.00 0.00 H ATOM 150 HG11 VAL A 12 -9.709 3.062 -0.286 1.00 0.00 H ATOM 151 HG12 VAL A 12 -10.323 4.339 -1.337 1.00 0.00 H ATOM 152 HG13 VAL A 12 -8.593 4.213 -1.019 1.00 0.00 H ATOM 153 HG21 VAL A 12 -10.512 3.599 2.019 1.00 0.00 H ATOM 154 HG22 VAL A 12 -11.048 5.260 2.274 1.00 0.00 H ATOM 155 HG23 VAL A 12 -11.725 4.307 0.953 1.00 0.00 H ATOM 156 N CYS A 13 -6.411 4.710 0.050 1.00 0.00 N ATOM 157 CA CYS A 13 -5.324 5.046 -0.861 1.00 0.00 C ATOM 158 C CYS A 13 -5.857 5.339 -2.261 1.00 0.00 C ATOM 159 O CYS A 13 -6.621 4.554 -2.821 1.00 0.00 O ATOM 160 CB CYS A 13 -4.307 3.905 -0.919 1.00 0.00 C ATOM 161 SG CYS A 13 -2.623 4.431 -1.375 1.00 0.00 S ATOM 162 H CYS A 13 -6.474 3.796 0.402 1.00 0.00 H ATOM 163 HA CYS A 13 -4.836 5.932 -0.483 1.00 0.00 H ATOM 164 HB2 CYS A 13 -4.251 3.433 0.051 1.00 0.00 H ATOM 165 HB3 CYS A 13 -4.634 3.178 -1.648 1.00 0.00 H ATOM 166 N ASN A 14 -5.448 6.473 -2.819 1.00 0.00 N ATOM 167 CA ASN A 14 -5.885 6.870 -4.153 1.00 0.00 C ATOM 168 C ASN A 14 -4.969 6.282 -5.222 1.00 0.00 C ATOM 169 O ASN A 14 -5.177 6.496 -6.416 1.00 0.00 O ATOM 170 CB ASN A 14 -5.912 8.395 -4.271 1.00 0.00 C ATOM 171 CG ASN A 14 -7.242 8.985 -3.845 1.00 0.00 C ATOM 172 OD1 ASN A 14 -7.534 9.089 -2.653 1.00 0.00 O ATOM 173 ND2 ASN A 14 -8.056 9.373 -4.819 1.00 0.00 N ATOM 174 H ASN A 14 -4.838 7.058 -2.322 1.00 0.00 H ATOM 175 HA ASN A 14 -6.884 6.488 -4.301 1.00 0.00 H ATOM 176 HB2 ASN A 14 -5.138 8.812 -3.643 1.00 0.00 H ATOM 177 HB3 ASN A 14 -5.727 8.674 -5.297 1.00 0.00 H ATOM 178 HD21 ASN A 14 -7.757 9.260 -5.746 1.00 0.00 H ATOM 179 HD22 ASN A 14 -8.923 9.759 -4.572 1.00 0.00 H ATOM 180 N GLU A 15 -3.957 5.539 -4.784 1.00 0.00 N ATOM 181 CA GLU A 15 -3.010 4.921 -5.704 1.00 0.00 C ATOM 182 C GLU A 15 -3.446 3.502 -6.061 1.00 0.00 C ATOM 183 O GLU A 15 -3.477 3.127 -7.234 1.00 0.00 O ATOM 184 CB GLU A 15 -1.609 4.896 -5.089 1.00 0.00 C ATOM 185 CG GLU A 15 -0.867 6.216 -5.213 1.00 0.00 C ATOM 186 CD GLU A 15 -1.635 7.376 -4.610 1.00 0.00 C ATOM 187 OE1 GLU A 15 -1.532 7.582 -3.382 1.00 0.00 O ATOM 188 OE2 GLU A 15 -2.339 8.078 -5.366 1.00 0.00 O ATOM 189 H GLU A 15 -3.845 5.405 -3.820 1.00 0.00 H ATOM 190 HA GLU A 15 -2.987 5.515 -6.605 1.00 0.00 H ATOM 191 HB2 GLU A 15 -1.694 4.650 -4.041 1.00 0.00 H ATOM 192 HB3 GLU A 15 -1.027 4.132 -5.582 1.00 0.00 H ATOM 193 HG2 GLU A 15 0.082 6.130 -4.705 1.00 0.00 H ATOM 194 HG3 GLU A 15 -0.696 6.422 -6.259 1.00 0.00 H ATOM 195 N CYS A 16 -3.781 2.719 -5.042 1.00 0.00 N ATOM 196 CA CYS A 16 -4.214 1.341 -5.246 1.00 0.00 C ATOM 197 C CYS A 16 -5.652 1.148 -4.773 1.00 0.00 C ATOM 198 O CYS A 16 -6.434 0.439 -5.405 1.00 0.00 O ATOM 199 CB CYS A 16 -3.287 0.378 -4.502 1.00 0.00 C ATOM 200 SG CYS A 16 -3.160 0.699 -2.714 1.00 0.00 S ATOM 201 H CYS A 16 -3.736 3.075 -4.129 1.00 0.00 H ATOM 202 HA CYS A 16 -4.165 1.131 -6.303 1.00 0.00 H ATOM 203 HB2 CYS A 16 -3.652 -0.631 -4.629 1.00 0.00 H ATOM 204 HB3 CYS A 16 -2.294 0.450 -4.921 1.00 0.00 H ATOM 205 N GLY A 17 -5.993 1.784 -3.656 1.00 0.00 N ATOM 206 CA GLY A 17 -7.335 1.669 -3.117 1.00 0.00 C ATOM 207 C GLY A 17 -7.365 0.950 -1.783 1.00 0.00 C ATOM 208 O GLY A 17 -8.389 0.388 -1.395 1.00 0.00 O ATOM 209 H GLY A 17 -5.327 2.336 -3.194 1.00 0.00 H ATOM 210 HA2 GLY A 17 -7.746 2.660 -2.990 1.00 0.00 H ATOM 211 HA3 GLY A 17 -7.948 1.124 -3.820 1.00 0.00 H ATOM 212 N LYS A 18 -6.238 0.965 -1.079 1.00 0.00 N ATOM 213 CA LYS A 18 -6.138 0.309 0.219 1.00 0.00 C ATOM 214 C LYS A 18 -6.664 1.215 1.328 1.00 0.00 C ATOM 215 O LYS A 18 -6.240 2.362 1.459 1.00 0.00 O ATOM 216 CB LYS A 18 -4.685 -0.076 0.507 1.00 0.00 C ATOM 217 CG LYS A 18 -4.545 -1.320 1.369 1.00 0.00 C ATOM 218 CD LYS A 18 -3.124 -1.857 1.346 1.00 0.00 C ATOM 219 CE LYS A 18 -3.006 -3.155 2.130 1.00 0.00 C ATOM 220 NZ LYS A 18 -3.362 -2.970 3.565 1.00 0.00 N ATOM 221 H LYS A 18 -5.455 1.430 -1.442 1.00 0.00 H ATOM 222 HA LYS A 18 -6.739 -0.586 0.186 1.00 0.00 H ATOM 223 HB2 LYS A 18 -4.179 -0.254 -0.430 1.00 0.00 H ATOM 224 HB3 LYS A 18 -4.202 0.745 1.017 1.00 0.00 H ATOM 225 HG2 LYS A 18 -4.809 -1.073 2.386 1.00 0.00 H ATOM 226 HG3 LYS A 18 -5.214 -2.082 0.995 1.00 0.00 H ATOM 227 HD2 LYS A 18 -2.834 -2.040 0.322 1.00 0.00 H ATOM 228 HD3 LYS A 18 -2.464 -1.121 1.783 1.00 0.00 H ATOM 229 HE2 LYS A 18 -3.671 -3.885 1.695 1.00 0.00 H ATOM 230 HE3 LYS A 18 -1.988 -3.509 2.063 1.00 0.00 H ATOM 231 HZ1 LYS A 18 -3.091 -3.813 4.111 1.00 0.00 H ATOM 232 HZ2 LYS A 18 -4.386 -2.821 3.662 1.00 0.00 H ATOM 233 HZ3 LYS A 18 -2.864 -2.144 3.953 1.00 0.00 H ATOM 234 N ALA A 19 -7.590 0.690 2.125 1.00 0.00 N ATOM 235 CA ALA A 19 -8.171 1.450 3.224 1.00 0.00 C ATOM 236 C ALA A 19 -7.442 1.167 4.533 1.00 0.00 C ATOM 237 O ALA A 19 -7.006 0.042 4.782 1.00 0.00 O ATOM 238 CB ALA A 19 -9.652 1.130 3.363 1.00 0.00 C ATOM 239 H ALA A 19 -7.887 -0.230 1.970 1.00 0.00 H ATOM 240 HA ALA A 19 -8.076 2.501 2.991 1.00 0.00 H ATOM 241 HB1 ALA A 19 -10.143 1.925 3.902 1.00 0.00 H ATOM 242 HB2 ALA A 19 -10.092 1.035 2.380 1.00 0.00 H ATOM 243 HB3 ALA A 19 -9.770 0.202 3.902 1.00 0.00 H ATOM 244 N PHE A 20 -7.311 2.193 5.367 1.00 0.00 N ATOM 245 CA PHE A 20 -6.633 2.055 6.650 1.00 0.00 C ATOM 246 C PHE A 20 -7.425 2.738 7.761 1.00 0.00 C ATOM 247 O PHE A 20 -7.595 3.957 7.758 1.00 0.00 O ATOM 248 CB PHE A 20 -5.225 2.648 6.574 1.00 0.00 C ATOM 249 CG PHE A 20 -4.416 2.126 5.421 1.00 0.00 C ATOM 250 CD1 PHE A 20 -4.664 2.562 4.129 1.00 0.00 C ATOM 251 CD2 PHE A 20 -3.408 1.199 5.629 1.00 0.00 C ATOM 252 CE1 PHE A 20 -3.922 2.084 3.066 1.00 0.00 C ATOM 253 CE2 PHE A 20 -2.662 0.717 4.570 1.00 0.00 C ATOM 254 CZ PHE A 20 -2.920 1.159 3.287 1.00 0.00 C ATOM 255 H PHE A 20 -7.680 3.066 5.112 1.00 0.00 H ATOM 256 HA PHE A 20 -6.559 1.002 6.873 1.00 0.00 H ATOM 257 HB2 PHE A 20 -5.299 3.720 6.467 1.00 0.00 H ATOM 258 HB3 PHE A 20 -4.694 2.417 7.485 1.00 0.00 H ATOM 259 HD1 PHE A 20 -5.449 3.285 3.955 1.00 0.00 H ATOM 260 HD2 PHE A 20 -3.206 0.851 6.631 1.00 0.00 H ATOM 261 HE1 PHE A 20 -4.126 2.431 2.064 1.00 0.00 H ATOM 262 HE2 PHE A 20 -1.879 -0.006 4.745 1.00 0.00 H ATOM 263 HZ PHE A 20 -2.338 0.785 2.458 1.00 0.00 H ATOM 264 N GLY A 21 -7.910 1.943 8.710 1.00 0.00 N ATOM 265 CA GLY A 21 -8.679 2.487 9.813 1.00 0.00 C ATOM 266 C GLY A 21 -7.987 3.660 10.479 1.00 0.00 C ATOM 267 O GLY A 21 -8.614 4.424 11.214 1.00 0.00 O ATOM 268 H GLY A 21 -7.743 0.978 8.660 1.00 0.00 H ATOM 269 HA2 GLY A 21 -9.639 2.812 9.442 1.00 0.00 H ATOM 270 HA3 GLY A 21 -8.833 1.711 10.548 1.00 0.00 H ATOM 271 N LEU A 22 -6.691 3.803 10.224 1.00 0.00 N ATOM 272 CA LEU A 22 -5.913 4.891 10.806 1.00 0.00 C ATOM 273 C LEU A 22 -5.292 5.759 9.716 1.00 0.00 C ATOM 274 O LEU A 22 -5.102 5.314 8.584 1.00 0.00 O ATOM 275 CB LEU A 22 -4.816 4.331 11.714 1.00 0.00 C ATOM 276 CG LEU A 22 -5.188 4.159 13.187 1.00 0.00 C ATOM 277 CD1 LEU A 22 -4.044 3.513 13.954 1.00 0.00 C ATOM 278 CD2 LEU A 22 -5.555 5.500 13.804 1.00 0.00 C ATOM 279 H LEU A 22 -6.247 3.163 9.631 1.00 0.00 H ATOM 280 HA LEU A 22 -6.582 5.499 11.396 1.00 0.00 H ATOM 281 HB2 LEU A 22 -4.532 3.363 11.330 1.00 0.00 H ATOM 282 HB3 LEU A 22 -3.970 5.000 11.661 1.00 0.00 H ATOM 283 HG LEU A 22 -6.048 3.508 13.261 1.00 0.00 H ATOM 284 HD11 LEU A 22 -3.294 4.257 14.175 1.00 0.00 H ATOM 285 HD12 LEU A 22 -3.607 2.728 13.355 1.00 0.00 H ATOM 286 HD13 LEU A 22 -4.420 3.094 14.876 1.00 0.00 H ATOM 287 HD21 LEU A 22 -4.896 6.265 13.422 1.00 0.00 H ATOM 288 HD22 LEU A 22 -5.455 5.442 14.878 1.00 0.00 H ATOM 289 HD23 LEU A 22 -6.577 5.745 13.551 1.00 0.00 H ATOM 290 N LYS A 23 -4.975 7.001 10.066 1.00 0.00 N ATOM 291 CA LYS A 23 -4.372 7.933 9.120 1.00 0.00 C ATOM 292 C LYS A 23 -2.923 7.553 8.831 1.00 0.00 C ATOM 293 O LYS A 23 -2.583 7.174 7.711 1.00 0.00 O ATOM 294 CB LYS A 23 -4.437 9.361 9.667 1.00 0.00 C ATOM 295 CG LYS A 23 -4.100 10.423 8.635 1.00 0.00 C ATOM 296 CD LYS A 23 -4.392 11.820 9.156 1.00 0.00 C ATOM 297 CE LYS A 23 -4.186 12.872 8.078 1.00 0.00 C ATOM 298 NZ LYS A 23 -4.744 14.194 8.478 1.00 0.00 N ATOM 299 H LYS A 23 -5.151 7.299 10.984 1.00 0.00 H ATOM 300 HA LYS A 23 -4.935 7.883 8.200 1.00 0.00 H ATOM 301 HB2 LYS A 23 -5.436 9.548 10.032 1.00 0.00 H ATOM 302 HB3 LYS A 23 -3.740 9.451 10.487 1.00 0.00 H ATOM 303 HG2 LYS A 23 -3.050 10.354 8.391 1.00 0.00 H ATOM 304 HG3 LYS A 23 -4.690 10.249 7.746 1.00 0.00 H ATOM 305 HD2 LYS A 23 -5.418 11.862 9.493 1.00 0.00 H ATOM 306 HD3 LYS A 23 -3.731 12.031 9.985 1.00 0.00 H ATOM 307 HE2 LYS A 23 -3.128 12.978 7.895 1.00 0.00 H ATOM 308 HE3 LYS A 23 -4.676 12.543 7.174 1.00 0.00 H ATOM 309 HZ1 LYS A 23 -4.008 14.926 8.415 1.00 0.00 H ATOM 310 HZ2 LYS A 23 -5.094 14.151 9.456 1.00 0.00 H ATOM 311 HZ3 LYS A 23 -5.532 14.454 7.851 1.00 0.00 H ATOM 312 N SER A 24 -2.075 7.657 9.849 1.00 0.00 N ATOM 313 CA SER A 24 -0.662 7.327 9.703 1.00 0.00 C ATOM 314 C SER A 24 -0.486 6.019 8.937 1.00 0.00 C ATOM 315 O SER A 24 0.408 5.894 8.101 1.00 0.00 O ATOM 316 CB SER A 24 0.003 7.220 11.077 1.00 0.00 C ATOM 317 OG SER A 24 1.240 6.535 10.993 1.00 0.00 O ATOM 318 H SER A 24 -2.407 7.966 10.718 1.00 0.00 H ATOM 319 HA SER A 24 -0.191 8.123 9.146 1.00 0.00 H ATOM 320 HB2 SER A 24 0.179 8.210 11.467 1.00 0.00 H ATOM 321 HB3 SER A 24 -0.650 6.679 11.748 1.00 0.00 H ATOM 322 HG SER A 24 1.402 6.063 11.813 1.00 0.00 H ATOM 323 N GLN A 25 -1.346 5.049 9.230 1.00 0.00 N ATOM 324 CA GLN A 25 -1.285 3.750 8.570 1.00 0.00 C ATOM 325 C GLN A 25 -1.251 3.911 7.054 1.00 0.00 C ATOM 326 O GLN A 25 -0.505 3.218 6.362 1.00 0.00 O ATOM 327 CB GLN A 25 -2.484 2.891 8.976 1.00 0.00 C ATOM 328 CG GLN A 25 -2.425 2.408 10.417 1.00 0.00 C ATOM 329 CD GLN A 25 -1.132 1.685 10.738 1.00 0.00 C ATOM 330 OE1 GLN A 25 -0.703 0.799 9.998 1.00 0.00 O ATOM 331 NE2 GLN A 25 -0.504 2.059 11.846 1.00 0.00 N ATOM 332 H GLN A 25 -2.036 5.209 9.906 1.00 0.00 H ATOM 333 HA GLN A 25 -0.378 3.259 8.888 1.00 0.00 H ATOM 334 HB2 GLN A 25 -3.386 3.470 8.850 1.00 0.00 H ATOM 335 HB3 GLN A 25 -2.527 2.026 8.331 1.00 0.00 H ATOM 336 HG2 GLN A 25 -2.515 3.261 11.073 1.00 0.00 H ATOM 337 HG3 GLN A 25 -3.251 1.733 10.590 1.00 0.00 H ATOM 338 HE21 GLN A 25 -0.906 2.771 12.387 1.00 0.00 H ATOM 339 HE22 GLN A 25 0.334 1.608 12.078 1.00 0.00 H ATOM 340 N LEU A 26 -2.063 4.830 6.543 1.00 0.00 N ATOM 341 CA LEU A 26 -2.126 5.083 5.108 1.00 0.00 C ATOM 342 C LEU A 26 -0.923 5.898 4.645 1.00 0.00 C ATOM 343 O LEU A 26 -0.350 5.632 3.588 1.00 0.00 O ATOM 344 CB LEU A 26 -3.420 5.819 4.756 1.00 0.00 C ATOM 345 CG LEU A 26 -3.523 6.351 3.327 1.00 0.00 C ATOM 346 CD1 LEU A 26 -3.666 5.204 2.339 1.00 0.00 C ATOM 347 CD2 LEU A 26 -4.692 7.316 3.199 1.00 0.00 C ATOM 348 H LEU A 26 -2.634 5.352 7.145 1.00 0.00 H ATOM 349 HA LEU A 26 -2.115 4.129 4.603 1.00 0.00 H ATOM 350 HB2 LEU A 26 -4.242 5.137 4.914 1.00 0.00 H ATOM 351 HB3 LEU A 26 -3.517 6.658 5.431 1.00 0.00 H ATOM 352 HG LEU A 26 -2.616 6.889 3.084 1.00 0.00 H ATOM 353 HD11 LEU A 26 -4.290 4.435 2.768 1.00 0.00 H ATOM 354 HD12 LEU A 26 -2.691 4.795 2.119 1.00 0.00 H ATOM 355 HD13 LEU A 26 -4.117 5.568 1.427 1.00 0.00 H ATOM 356 HD21 LEU A 26 -4.675 8.013 4.024 1.00 0.00 H ATOM 357 HD22 LEU A 26 -5.619 6.762 3.215 1.00 0.00 H ATOM 358 HD23 LEU A 26 -4.612 7.858 2.267 1.00 0.00 H ATOM 359 N ILE A 27 -0.543 6.890 5.444 1.00 0.00 N ATOM 360 CA ILE A 27 0.594 7.741 5.118 1.00 0.00 C ATOM 361 C ILE A 27 1.847 6.910 4.861 1.00 0.00 C ATOM 362 O ILE A 27 2.608 7.187 3.934 1.00 0.00 O ATOM 363 CB ILE A 27 0.883 8.750 6.244 1.00 0.00 C ATOM 364 CG1 ILE A 27 -0.403 9.469 6.657 1.00 0.00 C ATOM 365 CG2 ILE A 27 1.937 9.753 5.798 1.00 0.00 C ATOM 366 CD1 ILE A 27 -0.180 10.576 7.663 1.00 0.00 C ATOM 367 H ILE A 27 -1.040 7.052 6.273 1.00 0.00 H ATOM 368 HA ILE A 27 0.351 8.292 4.221 1.00 0.00 H ATOM 369 HB ILE A 27 1.273 8.208 7.092 1.00 0.00 H ATOM 370 HG12 ILE A 27 -0.862 9.903 5.783 1.00 0.00 H ATOM 371 HG13 ILE A 27 -1.082 8.752 7.096 1.00 0.00 H ATOM 372 HG21 ILE A 27 2.800 9.679 6.443 1.00 0.00 H ATOM 373 HG22 ILE A 27 2.230 9.539 4.781 1.00 0.00 H ATOM 374 HG23 ILE A 27 1.531 10.752 5.854 1.00 0.00 H ATOM 375 HD11 ILE A 27 0.192 11.454 7.156 1.00 0.00 H ATOM 376 HD12 ILE A 27 -1.114 10.812 8.152 1.00 0.00 H ATOM 377 HD13 ILE A 27 0.541 10.254 8.399 1.00 0.00 H ATOM 378 N ILE A 28 2.052 5.889 5.687 1.00 0.00 N ATOM 379 CA ILE A 28 3.211 5.016 5.547 1.00 0.00 C ATOM 380 C ILE A 28 3.082 4.124 4.317 1.00 0.00 C ATOM 381 O ILE A 28 4.077 3.792 3.671 1.00 0.00 O ATOM 382 CB ILE A 28 3.401 4.129 6.792 1.00 0.00 C ATOM 383 CG1 ILE A 28 3.502 4.994 8.050 1.00 0.00 C ATOM 384 CG2 ILE A 28 4.640 3.260 6.640 1.00 0.00 C ATOM 385 CD1 ILE A 28 3.000 4.305 9.300 1.00 0.00 C ATOM 386 H ILE A 28 1.410 5.719 6.406 1.00 0.00 H ATOM 387 HA ILE A 28 4.087 5.640 5.437 1.00 0.00 H ATOM 388 HB ILE A 28 2.543 3.480 6.879 1.00 0.00 H ATOM 389 HG12 ILE A 28 4.534 5.263 8.213 1.00 0.00 H ATOM 390 HG13 ILE A 28 2.919 5.892 7.909 1.00 0.00 H ATOM 391 HG21 ILE A 28 4.606 2.749 5.689 1.00 0.00 H ATOM 392 HG22 ILE A 28 5.522 3.881 6.682 1.00 0.00 H ATOM 393 HG23 ILE A 28 4.671 2.534 7.438 1.00 0.00 H ATOM 394 HD11 ILE A 28 3.535 3.376 9.438 1.00 0.00 H ATOM 395 HD12 ILE A 28 3.164 4.944 10.155 1.00 0.00 H ATOM 396 HD13 ILE A 28 1.945 4.100 9.199 1.00 0.00 H ATOM 397 N HIS A 29 1.851 3.741 3.997 1.00 0.00 N ATOM 398 CA HIS A 29 1.591 2.889 2.842 1.00 0.00 C ATOM 399 C HIS A 29 1.812 3.656 1.541 1.00 0.00 C ATOM 400 O HIS A 29 2.567 3.219 0.673 1.00 0.00 O ATOM 401 CB HIS A 29 0.162 2.348 2.892 1.00 0.00 C ATOM 402 CG HIS A 29 -0.255 1.642 1.638 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.111 0.345 1.347 1.00 0.00 N ATOM 404 CD2 HIS A 29 -1.014 2.060 0.598 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.403 -0.004 0.181 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.090 1.018 -0.294 1.00 0.00 N ATOM 407 H HIS A 29 1.099 4.038 4.550 1.00 0.00 H ATOM 408 HA HIS A 29 2.282 2.061 2.878 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.078 1.647 3.710 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.522 3.168 3.055 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.666 -0.233 1.911 1.00 0.00 H ATOM 412 HD2 HIS A 29 -1.474 3.032 0.488 1.00 0.00 H ATOM 413 HE1 HIS A 29 -0.282 -0.963 -0.301 1.00 0.00 H ATOM 414 N GLU A 30 1.147 4.800 1.414 1.00 0.00 N ATOM 415 CA GLU A 30 1.270 5.625 0.218 1.00 0.00 C ATOM 416 C GLU A 30 2.734 5.794 -0.178 1.00 0.00 C ATOM 417 O GLU A 30 3.046 6.092 -1.331 1.00 0.00 O ATOM 418 CB GLU A 30 0.631 6.996 0.450 1.00 0.00 C ATOM 419 CG GLU A 30 -0.843 6.928 0.811 1.00 0.00 C ATOM 420 CD GLU A 30 -1.363 8.231 1.387 1.00 0.00 C ATOM 421 OE1 GLU A 30 -0.546 9.016 1.912 1.00 0.00 O ATOM 422 OE2 GLU A 30 -2.588 8.464 1.313 1.00 0.00 O ATOM 423 H GLU A 30 0.559 5.095 2.140 1.00 0.00 H ATOM 424 HA GLU A 30 0.748 5.127 -0.585 1.00 0.00 H ATOM 425 HB2 GLU A 30 1.156 7.493 1.252 1.00 0.00 H ATOM 426 HB3 GLU A 30 0.732 7.583 -0.451 1.00 0.00 H ATOM 427 HG2 GLU A 30 -1.408 6.695 -0.078 1.00 0.00 H ATOM 428 HG3 GLU A 30 -0.985 6.146 1.542 1.00 0.00 H ATOM 429 N ARG A 31 3.628 5.602 0.787 1.00 0.00 N ATOM 430 CA ARG A 31 5.058 5.735 0.540 1.00 0.00 C ATOM 431 C ARG A 31 5.502 4.817 -0.595 1.00 0.00 C ATOM 432 O ARG A 31 6.363 5.177 -1.398 1.00 0.00 O ATOM 433 CB ARG A 31 5.848 5.412 1.810 1.00 0.00 C ATOM 434 CG ARG A 31 5.611 6.398 2.942 1.00 0.00 C ATOM 435 CD ARG A 31 6.368 5.997 4.198 1.00 0.00 C ATOM 436 NE ARG A 31 7.792 6.306 4.101 1.00 0.00 N ATOM 437 CZ ARG A 31 8.649 6.148 5.103 1.00 0.00 C ATOM 438 NH1 ARG A 31 8.228 5.685 6.273 1.00 0.00 N ATOM 439 NH2 ARG A 31 9.930 6.452 4.938 1.00 0.00 N ATOM 440 H ARG A 31 3.318 5.367 1.686 1.00 0.00 H ATOM 441 HA ARG A 31 5.253 6.758 0.256 1.00 0.00 H ATOM 442 HB2 ARG A 31 5.568 4.428 2.154 1.00 0.00 H ATOM 443 HB3 ARG A 31 6.902 5.415 1.574 1.00 0.00 H ATOM 444 HG2 ARG A 31 5.945 7.377 2.631 1.00 0.00 H ATOM 445 HG3 ARG A 31 4.554 6.429 3.163 1.00 0.00 H ATOM 446 HD2 ARG A 31 5.951 6.529 5.040 1.00 0.00 H ATOM 447 HD3 ARG A 31 6.249 4.935 4.350 1.00 0.00 H ATOM 448 HE ARG A 31 8.125 6.650 3.246 1.00 0.00 H ATOM 449 HH11 ARG A 31 7.264 5.454 6.400 1.00 0.00 H ATOM 450 HH12 ARG A 31 8.875 5.565 7.026 1.00 0.00 H ATOM 451 HH21 ARG A 31 10.251 6.800 4.058 1.00 0.00 H ATOM 452 HH22 ARG A 31 10.574 6.332 5.693 1.00 0.00 H ATOM 453 N ILE A 32 4.909 3.629 -0.654 1.00 0.00 N ATOM 454 CA ILE A 32 5.243 2.660 -1.691 1.00 0.00 C ATOM 455 C ILE A 32 5.154 3.287 -3.078 1.00 0.00 C ATOM 456 O ILE A 32 5.906 2.925 -3.984 1.00 0.00 O ATOM 457 CB ILE A 32 4.314 1.433 -1.634 1.00 0.00 C ATOM 458 CG1 ILE A 32 2.927 1.790 -2.172 1.00 0.00 C ATOM 459 CG2 ILE A 32 4.217 0.908 -0.209 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.018 0.593 -2.340 1.00 0.00 C ATOM 461 H ILE A 32 4.231 3.400 0.014 1.00 0.00 H ATOM 462 HA ILE A 32 6.257 2.327 -1.522 1.00 0.00 H ATOM 463 HB ILE A 32 4.742 0.656 -2.249 1.00 0.00 H ATOM 464 HG12 ILE A 32 2.449 2.476 -1.490 1.00 0.00 H ATOM 465 HG13 ILE A 32 3.035 2.264 -3.137 1.00 0.00 H ATOM 466 HG21 ILE A 32 4.688 -0.062 -0.149 1.00 0.00 H ATOM 467 HG22 ILE A 32 4.716 1.592 0.461 1.00 0.00 H ATOM 468 HG23 ILE A 32 3.178 0.821 0.073 1.00 0.00 H ATOM 469 HD11 ILE A 32 1.151 0.878 -2.919 1.00 0.00 H ATOM 470 HD12 ILE A 32 2.549 -0.195 -2.854 1.00 0.00 H ATOM 471 HD13 ILE A 32 1.701 0.241 -1.370 1.00 0.00 H ATOM 472 N HIS A 33 4.230 4.229 -3.238 1.00 0.00 N ATOM 473 CA HIS A 33 4.045 4.909 -4.515 1.00 0.00 C ATOM 474 C HIS A 33 4.958 6.127 -4.620 1.00 0.00 C ATOM 475 O HIS A 33 5.634 6.324 -5.631 1.00 0.00 O ATOM 476 CB HIS A 33 2.586 5.335 -4.683 1.00 0.00 C ATOM 477 CG HIS A 33 1.606 4.236 -4.408 1.00 0.00 C ATOM 478 ND1 HIS A 33 1.454 3.140 -5.232 1.00 0.00 N ATOM 479 CD2 HIS A 33 0.726 4.067 -3.393 1.00 0.00 C ATOM 480 CE1 HIS A 33 0.522 2.346 -4.736 1.00 0.00 C ATOM 481 NE2 HIS A 33 0.065 2.885 -3.620 1.00 0.00 N ATOM 482 H HIS A 33 3.661 4.474 -2.479 1.00 0.00 H ATOM 483 HA HIS A 33 4.300 4.214 -5.301 1.00 0.00 H ATOM 484 HB2 HIS A 33 2.374 6.145 -4.001 1.00 0.00 H ATOM 485 HB3 HIS A 33 2.431 5.674 -5.697 1.00 0.00 H ATOM 486 HD1 HIS A 33 1.953 2.971 -6.057 1.00 0.00 H ATOM 487 HD2 HIS A 33 0.572 4.737 -2.559 1.00 0.00 H ATOM 488 HE1 HIS A 33 0.190 1.414 -5.169 1.00 0.00 H ATOM 489 N THR A 34 4.973 6.942 -3.570 1.00 0.00 N ATOM 490 CA THR A 34 5.801 8.141 -3.545 1.00 0.00 C ATOM 491 C THR A 34 7.110 7.921 -4.294 1.00 0.00 C ATOM 492 O THR A 34 7.581 8.802 -5.012 1.00 0.00 O ATOM 493 CB THR A 34 6.115 8.576 -2.101 1.00 0.00 C ATOM 494 OG1 THR A 34 6.891 7.568 -1.444 1.00 0.00 O ATOM 495 CG2 THR A 34 4.834 8.827 -1.320 1.00 0.00 C ATOM 496 H THR A 34 4.412 6.731 -2.794 1.00 0.00 H ATOM 497 HA THR A 34 5.251 8.936 -4.027 1.00 0.00 H ATOM 498 HB THR A 34 6.685 9.494 -2.134 1.00 0.00 H ATOM 499 HG1 THR A 34 7.725 7.946 -1.152 1.00 0.00 H ATOM 500 HG21 THR A 34 4.214 9.525 -1.862 1.00 0.00 H ATOM 501 HG22 THR A 34 5.077 9.239 -0.352 1.00 0.00 H ATOM 502 HG23 THR A 34 4.303 7.896 -1.192 1.00 0.00 H