ATOM 83 N LYS A 9 -12.894 1.959 7.027 1.00 0.00 N ATOM 84 CA LYS A 9 -11.676 2.761 7.008 1.00 0.00 C ATOM 85 C LYS A 9 -11.836 3.970 6.092 1.00 0.00 C ATOM 86 O LYS A 9 -11.981 3.843 4.876 1.00 0.00 O ATOM 87 CB LYS A 9 -10.489 1.912 6.548 1.00 0.00 C ATOM 88 CG LYS A 9 -10.281 0.657 7.378 1.00 0.00 C ATOM 89 CD LYS A 9 -9.239 -0.257 6.755 1.00 0.00 C ATOM 90 CE LYS A 9 -8.815 -1.356 7.717 1.00 0.00 C ATOM 91 NZ LYS A 9 -9.799 -2.473 7.751 1.00 0.00 N ATOM 92 H LYS A 9 -13.446 1.909 6.218 1.00 0.00 H ATOM 93 HA LYS A 9 -11.492 3.108 8.013 1.00 0.00 H ATOM 94 HB2 LYS A 9 -10.650 1.617 5.521 1.00 0.00 H ATOM 95 HB3 LYS A 9 -9.591 2.510 6.605 1.00 0.00 H ATOM 96 HG2 LYS A 9 -9.951 0.941 8.366 1.00 0.00 H ATOM 97 HG3 LYS A 9 -11.218 0.124 7.449 1.00 0.00 H ATOM 98 HD2 LYS A 9 -9.655 -0.711 5.868 1.00 0.00 H ATOM 99 HD3 LYS A 9 -8.371 0.330 6.488 1.00 0.00 H ATOM 100 HE2 LYS A 9 -7.857 -1.741 7.404 1.00 0.00 H ATOM 101 HE3 LYS A 9 -8.727 -0.935 8.708 1.00 0.00 H ATOM 102 HZ1 LYS A 9 -10.729 -2.121 8.053 1.00 0.00 H ATOM 103 HZ2 LYS A 9 -9.483 -3.207 8.418 1.00 0.00 H ATOM 104 HZ3 LYS A 9 -9.891 -2.897 6.806 1.00 0.00 H ATOM 105 N PRO A 10 -11.807 5.172 6.686 1.00 0.00 N ATOM 106 CA PRO A 10 -11.945 6.427 5.941 1.00 0.00 C ATOM 107 C PRO A 10 -10.728 6.721 5.070 1.00 0.00 C ATOM 108 O PRO A 10 -10.861 7.190 3.939 1.00 0.00 O ATOM 109 CB PRO A 10 -12.079 7.481 7.044 1.00 0.00 C ATOM 110 CG PRO A 10 -11.401 6.881 8.226 1.00 0.00 C ATOM 111 CD PRO A 10 -11.638 5.399 8.131 1.00 0.00 C ATOM 112 HA PRO A 10 -12.834 6.429 5.328 1.00 0.00 H ATOM 113 HB2 PRO A 10 -11.595 8.396 6.731 1.00 0.00 H ATOM 114 HB3 PRO A 10 -13.124 7.669 7.241 1.00 0.00 H ATOM 115 HG2 PRO A 10 -10.344 7.095 8.191 1.00 0.00 H ATOM 116 HG3 PRO A 10 -11.835 7.271 9.135 1.00 0.00 H ATOM 117 HD2 PRO A 10 -10.784 4.855 8.509 1.00 0.00 H ATOM 118 HD3 PRO A 10 -12.532 5.124 8.671 1.00 0.00 H ATOM 119 N TYR A 11 -9.544 6.440 5.602 1.00 0.00 N ATOM 120 CA TYR A 11 -8.303 6.676 4.873 1.00 0.00 C ATOM 121 C TYR A 11 -8.112 5.636 3.773 1.00 0.00 C ATOM 122 O TYR A 11 -7.617 4.537 4.021 1.00 0.00 O ATOM 123 CB TYR A 11 -7.111 6.647 5.831 1.00 0.00 C ATOM 124 CG TYR A 11 -7.315 7.480 7.076 1.00 0.00 C ATOM 125 CD1 TYR A 11 -7.996 6.967 8.174 1.00 0.00 C ATOM 126 CD2 TYR A 11 -6.827 8.778 7.156 1.00 0.00 C ATOM 127 CE1 TYR A 11 -8.186 7.724 9.314 1.00 0.00 C ATOM 128 CE2 TYR A 11 -7.011 9.541 8.293 1.00 0.00 C ATOM 129 CZ TYR A 11 -7.691 9.010 9.369 1.00 0.00 C ATOM 130 OH TYR A 11 -7.877 9.768 10.502 1.00 0.00 O ATOM 131 H TYR A 11 -9.502 6.068 6.507 1.00 0.00 H ATOM 132 HA TYR A 11 -8.366 7.655 4.420 1.00 0.00 H ATOM 133 HB2 TYR A 11 -6.930 5.629 6.139 1.00 0.00 H ATOM 134 HB3 TYR A 11 -6.238 7.024 5.319 1.00 0.00 H ATOM 135 HD1 TYR A 11 -8.383 5.959 8.128 1.00 0.00 H ATOM 136 HD2 TYR A 11 -6.296 9.191 6.311 1.00 0.00 H ATOM 137 HE1 TYR A 11 -8.718 7.308 10.157 1.00 0.00 H ATOM 138 HE2 TYR A 11 -6.624 10.549 8.336 1.00 0.00 H ATOM 139 HH TYR A 11 -7.584 9.272 11.270 1.00 0.00 H ATOM 140 N VAL A 12 -8.507 5.993 2.555 1.00 0.00 N ATOM 141 CA VAL A 12 -8.378 5.093 1.415 1.00 0.00 C ATOM 142 C VAL A 12 -7.299 5.577 0.453 1.00 0.00 C ATOM 143 O VAL A 12 -7.259 6.752 0.087 1.00 0.00 O ATOM 144 CB VAL A 12 -9.709 4.960 0.652 1.00 0.00 C ATOM 145 CG1 VAL A 12 -9.547 4.039 -0.548 1.00 0.00 C ATOM 146 CG2 VAL A 12 -10.805 4.454 1.578 1.00 0.00 C ATOM 147 H VAL A 12 -8.894 6.883 2.420 1.00 0.00 H ATOM 148 HA VAL A 12 -8.102 4.118 1.789 1.00 0.00 H ATOM 149 HB VAL A 12 -9.994 5.937 0.292 1.00 0.00 H ATOM 150 HG11 VAL A 12 -10.323 4.249 -1.270 1.00 0.00 H ATOM 151 HG12 VAL A 12 -8.580 4.203 -1.000 1.00 0.00 H ATOM 152 HG13 VAL A 12 -9.624 3.011 -0.226 1.00 0.00 H ATOM 153 HG21 VAL A 12 -11.697 5.046 1.438 1.00 0.00 H ATOM 154 HG22 VAL A 12 -11.019 3.420 1.350 1.00 0.00 H ATOM 155 HG23 VAL A 12 -10.477 4.536 2.604 1.00 0.00 H ATOM 156 N CYS A 13 -6.425 4.663 0.045 1.00 0.00 N ATOM 157 CA CYS A 13 -5.345 4.994 -0.876 1.00 0.00 C ATOM 158 C CYS A 13 -5.890 5.292 -2.270 1.00 0.00 C ATOM 159 O CYS A 13 -6.729 4.557 -2.789 1.00 0.00 O ATOM 160 CB CYS A 13 -4.335 3.847 -0.946 1.00 0.00 C ATOM 161 SG CYS A 13 -2.664 4.357 -1.459 1.00 0.00 S ATOM 162 H CYS A 13 -6.508 3.742 0.371 1.00 0.00 H ATOM 163 HA CYS A 13 -4.848 5.876 -0.501 1.00 0.00 H ATOM 164 HB2 CYS A 13 -4.254 3.390 0.030 1.00 0.00 H ATOM 165 HB3 CYS A 13 -4.687 3.111 -1.654 1.00 0.00 H ATOM 166 N ASN A 14 -5.406 6.375 -2.869 1.00 0.00 N ATOM 167 CA ASN A 14 -5.845 6.771 -4.203 1.00 0.00 C ATOM 168 C ASN A 14 -4.941 6.168 -5.274 1.00 0.00 C ATOM 169 O ASN A 14 -5.154 6.376 -6.468 1.00 0.00 O ATOM 170 CB ASN A 14 -5.856 8.296 -4.327 1.00 0.00 C ATOM 171 CG ASN A 14 -6.832 8.947 -3.367 1.00 0.00 C ATOM 172 OD1 ASN A 14 -7.080 8.437 -2.274 1.00 0.00 O ATOM 173 ND2 ASN A 14 -7.392 10.081 -3.772 1.00 0.00 N ATOM 174 H ASN A 14 -4.739 6.922 -2.404 1.00 0.00 H ATOM 175 HA ASN A 14 -6.849 6.400 -4.345 1.00 0.00 H ATOM 176 HB2 ASN A 14 -4.866 8.675 -4.117 1.00 0.00 H ATOM 177 HB3 ASN A 14 -6.134 8.567 -5.335 1.00 0.00 H ATOM 178 HD21 ASN A 14 -7.147 10.430 -4.655 1.00 0.00 H ATOM 179 HD22 ASN A 14 -8.026 10.524 -3.170 1.00 0.00 H ATOM 180 N GLU A 15 -3.932 5.421 -4.837 1.00 0.00 N ATOM 181 CA GLU A 15 -2.996 4.789 -5.759 1.00 0.00 C ATOM 182 C GLU A 15 -3.439 3.367 -6.095 1.00 0.00 C ATOM 183 O GLU A 15 -3.464 2.972 -7.261 1.00 0.00 O ATOM 184 CB GLU A 15 -1.589 4.768 -5.158 1.00 0.00 C ATOM 185 CG GLU A 15 -0.857 6.094 -5.274 1.00 0.00 C ATOM 186 CD GLU A 15 -0.861 6.640 -6.689 1.00 0.00 C ATOM 187 OE1 GLU A 15 -0.487 5.890 -7.615 1.00 0.00 O ATOM 188 OE2 GLU A 15 -1.238 7.817 -6.870 1.00 0.00 O ATOM 189 H GLU A 15 -3.814 5.292 -3.873 1.00 0.00 H ATOM 190 HA GLU A 15 -2.980 5.372 -6.668 1.00 0.00 H ATOM 191 HB2 GLU A 15 -1.662 4.510 -4.111 1.00 0.00 H ATOM 192 HB3 GLU A 15 -1.006 4.013 -5.665 1.00 0.00 H ATOM 193 HG2 GLU A 15 -1.336 6.813 -4.626 1.00 0.00 H ATOM 194 HG3 GLU A 15 0.167 5.954 -4.961 1.00 0.00 H ATOM 195 N CYS A 16 -3.787 2.604 -5.065 1.00 0.00 N ATOM 196 CA CYS A 16 -4.228 1.226 -5.248 1.00 0.00 C ATOM 197 C CYS A 16 -5.665 1.047 -4.768 1.00 0.00 C ATOM 198 O CYS A 16 -6.446 0.313 -5.373 1.00 0.00 O ATOM 199 CB CYS A 16 -3.304 0.268 -4.494 1.00 0.00 C ATOM 200 SG CYS A 16 -3.195 0.593 -2.705 1.00 0.00 S ATOM 201 H CYS A 16 -3.746 2.976 -4.158 1.00 0.00 H ATOM 202 HA CYS A 16 -4.183 1.001 -6.302 1.00 0.00 H ATOM 203 HB2 CYS A 16 -3.664 -0.742 -4.622 1.00 0.00 H ATOM 204 HB3 CYS A 16 -2.307 0.345 -4.903 1.00 0.00 H ATOM 205 N GLY A 17 -6.008 1.724 -3.675 1.00 0.00 N ATOM 206 CA GLY A 17 -7.350 1.626 -3.133 1.00 0.00 C ATOM 207 C GLY A 17 -7.384 0.910 -1.797 1.00 0.00 C ATOM 208 O GLY A 17 -8.412 0.356 -1.407 1.00 0.00 O ATOM 209 H GLY A 17 -5.343 2.294 -3.235 1.00 0.00 H ATOM 210 HA2 GLY A 17 -7.749 2.621 -3.006 1.00 0.00 H ATOM 211 HA3 GLY A 17 -7.971 1.086 -3.833 1.00 0.00 H ATOM 212 N LYS A 18 -6.258 0.920 -1.093 1.00 0.00 N ATOM 213 CA LYS A 18 -6.161 0.267 0.207 1.00 0.00 C ATOM 214 C LYS A 18 -6.672 1.183 1.315 1.00 0.00 C ATOM 215 O LYS A 18 -6.230 2.324 1.444 1.00 0.00 O ATOM 216 CB LYS A 18 -4.713 -0.136 0.492 1.00 0.00 C ATOM 217 CG LYS A 18 -4.587 -1.385 1.347 1.00 0.00 C ATOM 218 CD LYS A 18 -3.191 -1.981 1.262 1.00 0.00 C ATOM 219 CE LYS A 18 -3.068 -3.237 2.111 1.00 0.00 C ATOM 220 NZ LYS A 18 -3.446 -4.460 1.350 1.00 0.00 N ATOM 221 H LYS A 18 -5.471 1.379 -1.456 1.00 0.00 H ATOM 222 HA LYS A 18 -6.775 -0.620 0.179 1.00 0.00 H ATOM 223 HB2 LYS A 18 -4.211 -0.316 -0.447 1.00 0.00 H ATOM 224 HB3 LYS A 18 -4.219 0.677 1.005 1.00 0.00 H ATOM 225 HG2 LYS A 18 -4.795 -1.130 2.376 1.00 0.00 H ATOM 226 HG3 LYS A 18 -5.303 -2.119 1.005 1.00 0.00 H ATOM 227 HD2 LYS A 18 -2.978 -2.233 0.234 1.00 0.00 H ATOM 228 HD3 LYS A 18 -2.476 -1.249 1.611 1.00 0.00 H ATOM 229 HE2 LYS A 18 -2.046 -3.332 2.444 1.00 0.00 H ATOM 230 HE3 LYS A 18 -3.719 -3.141 2.968 1.00 0.00 H ATOM 231 HZ1 LYS A 18 -4.457 -4.430 1.105 1.00 0.00 H ATOM 232 HZ2 LYS A 18 -3.264 -5.308 1.924 1.00 0.00 H ATOM 233 HZ3 LYS A 18 -2.890 -4.521 0.474 1.00 0.00 H ATOM 234 N ALA A 19 -7.605 0.674 2.114 1.00 0.00 N ATOM 235 CA ALA A 19 -8.173 1.445 3.213 1.00 0.00 C ATOM 236 C ALA A 19 -7.426 1.177 4.515 1.00 0.00 C ATOM 237 O ALA A 19 -6.982 0.057 4.768 1.00 0.00 O ATOM 238 CB ALA A 19 -9.651 1.125 3.374 1.00 0.00 C ATOM 239 H ALA A 19 -7.917 -0.242 1.961 1.00 0.00 H ATOM 240 HA ALA A 19 -8.082 2.494 2.967 1.00 0.00 H ATOM 241 HB1 ALA A 19 -10.190 2.027 3.620 1.00 0.00 H ATOM 242 HB2 ALA A 19 -10.033 0.718 2.448 1.00 0.00 H ATOM 243 HB3 ALA A 19 -9.779 0.401 4.165 1.00 0.00 H ATOM 244 N PHE A 20 -7.292 2.211 5.339 1.00 0.00 N ATOM 245 CA PHE A 20 -6.597 2.086 6.615 1.00 0.00 C ATOM 246 C PHE A 20 -7.368 2.795 7.725 1.00 0.00 C ATOM 247 O PHE A 20 -7.404 4.023 7.784 1.00 0.00 O ATOM 248 CB PHE A 20 -5.185 2.665 6.510 1.00 0.00 C ATOM 249 CG PHE A 20 -4.395 2.113 5.357 1.00 0.00 C ATOM 250 CD1 PHE A 20 -4.633 2.552 4.064 1.00 0.00 C ATOM 251 CD2 PHE A 20 -3.416 1.156 5.566 1.00 0.00 C ATOM 252 CE1 PHE A 20 -3.908 2.046 3.002 1.00 0.00 C ATOM 253 CE2 PHE A 20 -2.687 0.648 4.508 1.00 0.00 C ATOM 254 CZ PHE A 20 -2.935 1.092 3.224 1.00 0.00 C ATOM 255 H PHE A 20 -7.668 3.079 5.081 1.00 0.00 H ATOM 256 HA PHE A 20 -6.530 1.036 6.854 1.00 0.00 H ATOM 257 HB2 PHE A 20 -5.250 3.735 6.384 1.00 0.00 H ATOM 258 HB3 PHE A 20 -4.645 2.446 7.419 1.00 0.00 H ATOM 259 HD1 PHE A 20 -5.395 3.298 3.890 1.00 0.00 H ATOM 260 HD2 PHE A 20 -3.222 0.806 6.570 1.00 0.00 H ATOM 261 HE1 PHE A 20 -4.104 2.397 1.999 1.00 0.00 H ATOM 262 HE2 PHE A 20 -1.927 -0.099 4.684 1.00 0.00 H ATOM 263 HZ PHE A 20 -2.367 0.697 2.395 1.00 0.00 H ATOM 264 N GLY A 21 -7.985 2.010 8.604 1.00 0.00 N ATOM 265 CA GLY A 21 -8.747 2.579 9.699 1.00 0.00 C ATOM 266 C GLY A 21 -8.027 3.732 10.370 1.00 0.00 C ATOM 267 O GLY A 21 -8.650 4.562 11.033 1.00 0.00 O ATOM 268 H GLY A 21 -7.921 1.037 8.507 1.00 0.00 H ATOM 269 HA2 GLY A 21 -9.694 2.932 9.319 1.00 0.00 H ATOM 270 HA3 GLY A 21 -8.930 1.808 10.434 1.00 0.00 H ATOM 271 N LEU A 22 -6.710 3.784 10.199 1.00 0.00 N ATOM 272 CA LEU A 22 -5.903 4.844 10.795 1.00 0.00 C ATOM 273 C LEU A 22 -5.293 5.734 9.717 1.00 0.00 C ATOM 274 O LEU A 22 -5.119 5.313 8.573 1.00 0.00 O ATOM 275 CB LEU A 22 -4.796 4.242 11.662 1.00 0.00 C ATOM 276 CG LEU A 22 -5.141 4.025 13.136 1.00 0.00 C ATOM 277 CD1 LEU A 22 -3.970 3.393 13.871 1.00 0.00 C ATOM 278 CD2 LEU A 22 -5.537 5.341 13.790 1.00 0.00 C ATOM 279 H LEU A 22 -6.270 3.095 9.661 1.00 0.00 H ATOM 280 HA LEU A 22 -6.551 5.444 11.417 1.00 0.00 H ATOM 281 HB2 LEU A 22 -4.529 3.285 11.241 1.00 0.00 H ATOM 282 HB3 LEU A 22 -3.943 4.905 11.615 1.00 0.00 H ATOM 283 HG LEU A 22 -5.983 3.350 13.206 1.00 0.00 H ATOM 284 HD11 LEU A 22 -4.340 2.774 14.674 1.00 0.00 H ATOM 285 HD12 LEU A 22 -3.338 4.170 14.277 1.00 0.00 H ATOM 286 HD13 LEU A 22 -3.398 2.787 13.183 1.00 0.00 H ATOM 287 HD21 LEU A 22 -6.566 5.565 13.554 1.00 0.00 H ATOM 288 HD22 LEU A 22 -4.901 6.132 13.420 1.00 0.00 H ATOM 289 HD23 LEU A 22 -5.421 5.259 14.861 1.00 0.00 H ATOM 290 N LYS A 23 -4.969 6.968 10.090 1.00 0.00 N ATOM 291 CA LYS A 23 -4.375 7.918 9.157 1.00 0.00 C ATOM 292 C LYS A 23 -2.928 7.546 8.849 1.00 0.00 C ATOM 293 O LYS A 23 -2.590 7.221 7.711 1.00 0.00 O ATOM 294 CB LYS A 23 -4.437 9.335 9.732 1.00 0.00 C ATOM 295 CG LYS A 23 -4.036 10.413 8.740 1.00 0.00 C ATOM 296 CD LYS A 23 -4.143 11.800 9.349 1.00 0.00 C ATOM 297 CE LYS A 23 -3.625 12.868 8.398 1.00 0.00 C ATOM 298 NZ LYS A 23 -3.252 14.118 9.118 1.00 0.00 N ATOM 299 H LYS A 23 -5.132 7.246 11.016 1.00 0.00 H ATOM 300 HA LYS A 23 -4.945 7.885 8.241 1.00 0.00 H ATOM 301 HB2 LYS A 23 -5.447 9.534 10.059 1.00 0.00 H ATOM 302 HB3 LYS A 23 -3.774 9.395 10.584 1.00 0.00 H ATOM 303 HG2 LYS A 23 -3.014 10.244 8.432 1.00 0.00 H ATOM 304 HG3 LYS A 23 -4.687 10.356 7.879 1.00 0.00 H ATOM 305 HD2 LYS A 23 -5.179 12.007 9.574 1.00 0.00 H ATOM 306 HD3 LYS A 23 -3.562 11.829 10.261 1.00 0.00 H ATOM 307 HE2 LYS A 23 -2.755 12.485 7.886 1.00 0.00 H ATOM 308 HE3 LYS A 23 -4.396 13.094 7.678 1.00 0.00 H ATOM 309 HZ1 LYS A 23 -2.860 13.888 10.053 1.00 0.00 H ATOM 310 HZ2 LYS A 23 -4.090 14.721 9.243 1.00 0.00 H ATOM 311 HZ3 LYS A 23 -2.538 14.644 8.574 1.00 0.00 H ATOM 312 N SER A 24 -2.079 7.596 9.870 1.00 0.00 N ATOM 313 CA SER A 24 -0.668 7.266 9.708 1.00 0.00 C ATOM 314 C SER A 24 -0.500 5.969 8.921 1.00 0.00 C ATOM 315 O SER A 24 0.397 5.850 8.087 1.00 0.00 O ATOM 316 CB SER A 24 0.009 7.138 11.074 1.00 0.00 C ATOM 317 OG SER A 24 1.219 6.407 10.978 1.00 0.00 O ATOM 318 H SER A 24 -2.409 7.863 10.754 1.00 0.00 H ATOM 319 HA SER A 24 -0.201 8.070 9.158 1.00 0.00 H ATOM 320 HB2 SER A 24 0.227 8.123 11.458 1.00 0.00 H ATOM 321 HB3 SER A 24 -0.655 6.625 11.755 1.00 0.00 H ATOM 322 HG SER A 24 1.837 6.883 10.418 1.00 0.00 H ATOM 323 N GLN A 25 -1.369 5.002 9.195 1.00 0.00 N ATOM 324 CA GLN A 25 -1.317 3.714 8.514 1.00 0.00 C ATOM 325 C GLN A 25 -1.270 3.899 7.001 1.00 0.00 C ATOM 326 O GLN A 25 -0.514 3.220 6.305 1.00 0.00 O ATOM 327 CB GLN A 25 -2.528 2.861 8.898 1.00 0.00 C ATOM 328 CG GLN A 25 -2.464 2.317 10.316 1.00 0.00 C ATOM 329 CD GLN A 25 -1.177 1.566 10.595 1.00 0.00 C ATOM 330 OE1 GLN A 25 -0.770 0.699 9.821 1.00 0.00 O ATOM 331 NE2 GLN A 25 -0.528 1.895 11.706 1.00 0.00 N ATOM 332 H GLN A 25 -2.061 5.158 9.871 1.00 0.00 H ATOM 333 HA GLN A 25 -0.417 3.208 8.830 1.00 0.00 H ATOM 334 HB2 GLN A 25 -3.420 3.462 8.805 1.00 0.00 H ATOM 335 HB3 GLN A 25 -2.594 2.025 8.217 1.00 0.00 H ATOM 336 HG2 GLN A 25 -2.538 3.142 11.008 1.00 0.00 H ATOM 337 HG3 GLN A 25 -3.296 1.645 10.467 1.00 0.00 H ATOM 338 HE21 GLN A 25 -0.913 2.594 12.276 1.00 0.00 H ATOM 339 HE22 GLN A 25 0.306 1.425 11.912 1.00 0.00 H ATOM 340 N LEU A 26 -2.082 4.823 6.498 1.00 0.00 N ATOM 341 CA LEU A 26 -2.133 5.098 5.066 1.00 0.00 C ATOM 342 C LEU A 26 -0.916 5.904 4.623 1.00 0.00 C ATOM 343 O LEU A 26 -0.298 5.601 3.602 1.00 0.00 O ATOM 344 CB LEU A 26 -3.415 5.856 4.718 1.00 0.00 C ATOM 345 CG LEU A 26 -3.490 6.436 3.305 1.00 0.00 C ATOM 346 CD1 LEU A 26 -3.725 5.331 2.286 1.00 0.00 C ATOM 347 CD2 LEU A 26 -4.586 7.487 3.218 1.00 0.00 C ATOM 348 H LEU A 26 -2.660 5.332 7.102 1.00 0.00 H ATOM 349 HA LEU A 26 -2.131 4.151 4.547 1.00 0.00 H ATOM 350 HB2 LEU A 26 -4.244 5.176 4.840 1.00 0.00 H ATOM 351 HB3 LEU A 26 -3.516 6.673 5.418 1.00 0.00 H ATOM 352 HG LEU A 26 -2.548 6.912 3.068 1.00 0.00 H ATOM 353 HD11 LEU A 26 -4.671 5.494 1.792 1.00 0.00 H ATOM 354 HD12 LEU A 26 -3.741 4.376 2.789 1.00 0.00 H ATOM 355 HD13 LEU A 26 -2.929 5.340 1.556 1.00 0.00 H ATOM 356 HD21 LEU A 26 -5.531 7.006 3.014 1.00 0.00 H ATOM 357 HD22 LEU A 26 -4.356 8.181 2.422 1.00 0.00 H ATOM 358 HD23 LEU A 26 -4.648 8.022 4.155 1.00 0.00 H ATOM 359 N ILE A 27 -0.578 6.929 5.397 1.00 0.00 N ATOM 360 CA ILE A 27 0.567 7.776 5.086 1.00 0.00 C ATOM 361 C ILE A 27 1.815 6.939 4.824 1.00 0.00 C ATOM 362 O ILE A 27 2.563 7.200 3.882 1.00 0.00 O ATOM 363 CB ILE A 27 0.859 8.770 6.225 1.00 0.00 C ATOM 364 CG1 ILE A 27 -0.426 9.483 6.651 1.00 0.00 C ATOM 365 CG2 ILE A 27 1.912 9.779 5.792 1.00 0.00 C ATOM 366 CD1 ILE A 27 -0.194 10.621 7.619 1.00 0.00 C ATOM 367 H ILE A 27 -1.110 7.120 6.197 1.00 0.00 H ATOM 368 HA ILE A 27 0.332 8.339 4.194 1.00 0.00 H ATOM 369 HB ILE A 27 1.250 8.216 7.065 1.00 0.00 H ATOM 370 HG12 ILE A 27 -0.914 9.886 5.777 1.00 0.00 H ATOM 371 HG13 ILE A 27 -1.084 8.770 7.128 1.00 0.00 H ATOM 372 HG21 ILE A 27 2.770 9.706 6.443 1.00 0.00 H ATOM 373 HG22 ILE A 27 2.213 9.570 4.776 1.00 0.00 H ATOM 374 HG23 ILE A 27 1.501 10.775 5.848 1.00 0.00 H ATOM 375 HD11 ILE A 27 0.100 11.505 7.071 1.00 0.00 H ATOM 376 HD12 ILE A 27 -1.104 10.824 8.163 1.00 0.00 H ATOM 377 HD13 ILE A 27 0.589 10.351 8.312 1.00 0.00 H ATOM 378 N ILE A 28 2.032 5.932 5.664 1.00 0.00 N ATOM 379 CA ILE A 28 3.188 5.055 5.521 1.00 0.00 C ATOM 380 C ILE A 28 3.054 4.166 4.290 1.00 0.00 C ATOM 381 O ILE A 28 4.045 3.844 3.633 1.00 0.00 O ATOM 382 CB ILE A 28 3.376 4.167 6.765 1.00 0.00 C ATOM 383 CG1 ILE A 28 3.486 5.030 8.024 1.00 0.00 C ATOM 384 CG2 ILE A 28 4.610 3.290 6.608 1.00 0.00 C ATOM 385 CD1 ILE A 28 2.980 4.343 9.273 1.00 0.00 C ATOM 386 H ILE A 28 1.400 5.775 6.395 1.00 0.00 H ATOM 387 HA ILE A 28 4.065 5.676 5.411 1.00 0.00 H ATOM 388 HB ILE A 28 2.515 3.522 6.853 1.00 0.00 H ATOM 389 HG12 ILE A 28 4.520 5.290 8.185 1.00 0.00 H ATOM 390 HG13 ILE A 28 2.910 5.933 7.883 1.00 0.00 H ATOM 391 HG21 ILE A 28 5.432 3.888 6.243 1.00 0.00 H ATOM 392 HG22 ILE A 28 4.873 2.865 7.564 1.00 0.00 H ATOM 393 HG23 ILE A 28 4.402 2.498 5.905 1.00 0.00 H ATOM 394 HD11 ILE A 28 3.279 3.305 9.260 1.00 0.00 H ATOM 395 HD12 ILE A 28 3.398 4.826 10.144 1.00 0.00 H ATOM 396 HD13 ILE A 28 1.903 4.406 9.308 1.00 0.00 H ATOM 397 N HIS A 29 1.823 3.772 3.982 1.00 0.00 N ATOM 398 CA HIS A 29 1.559 2.921 2.827 1.00 0.00 C ATOM 399 C HIS A 29 1.810 3.677 1.526 1.00 0.00 C ATOM 400 O HIS A 29 2.552 3.213 0.661 1.00 0.00 O ATOM 401 CB HIS A 29 0.119 2.408 2.863 1.00 0.00 C ATOM 402 CG HIS A 29 -0.281 1.659 1.630 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.102 0.358 1.382 1.00 0.00 N ATOM 404 CD2 HIS A 29 -1.038 2.035 0.572 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.399 -0.034 0.224 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.095 0.965 -0.288 1.00 0.00 N ATOM 407 H HIS A 29 1.074 4.061 4.544 1.00 0.00 H ATOM 408 HA HIS A 29 2.232 2.079 2.875 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.001 1.744 3.707 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.553 3.248 2.975 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.660 -0.195 1.966 1.00 0.00 H ATOM 412 HD2 HIS A 29 -1.508 2.997 0.429 1.00 0.00 H ATOM 413 HE1 HIS A 29 -0.264 -1.005 -0.228 1.00 0.00 H ATOM 414 N GLU A 30 1.185 4.844 1.395 1.00 0.00 N ATOM 415 CA GLU A 30 1.341 5.662 0.199 1.00 0.00 C ATOM 416 C GLU A 30 2.813 5.806 -0.175 1.00 0.00 C ATOM 417 O GLU A 30 3.148 6.071 -1.330 1.00 0.00 O ATOM 418 CB GLU A 30 0.722 7.045 0.416 1.00 0.00 C ATOM 419 CG GLU A 30 -0.755 7.001 0.772 1.00 0.00 C ATOM 420 CD GLU A 30 -1.293 8.354 1.196 1.00 0.00 C ATOM 421 OE1 GLU A 30 -1.677 9.144 0.307 1.00 0.00 O ATOM 422 OE2 GLU A 30 -1.330 8.624 2.414 1.00 0.00 O ATOM 423 H GLU A 30 0.607 5.160 2.120 1.00 0.00 H ATOM 424 HA GLU A 30 0.823 5.169 -0.610 1.00 0.00 H ATOM 425 HB2 GLU A 30 1.250 7.541 1.216 1.00 0.00 H ATOM 426 HB3 GLU A 30 0.834 7.622 -0.490 1.00 0.00 H ATOM 427 HG2 GLU A 30 -1.311 6.664 -0.090 1.00 0.00 H ATOM 428 HG3 GLU A 30 -0.895 6.304 1.585 1.00 0.00 H ATOM 429 N ARG A 31 3.688 5.629 0.810 1.00 0.00 N ATOM 430 CA ARG A 31 5.124 5.740 0.586 1.00 0.00 C ATOM 431 C ARG A 31 5.575 4.799 -0.528 1.00 0.00 C ATOM 432 O ARG A 31 6.483 5.120 -1.296 1.00 0.00 O ATOM 433 CB ARG A 31 5.888 5.426 1.873 1.00 0.00 C ATOM 434 CG ARG A 31 5.557 6.365 3.022 1.00 0.00 C ATOM 435 CD ARG A 31 6.417 6.076 4.243 1.00 0.00 C ATOM 436 NE ARG A 31 7.810 6.465 4.036 1.00 0.00 N ATOM 437 CZ ARG A 31 8.255 7.708 4.181 1.00 0.00 C ATOM 438 NH1 ARG A 31 7.422 8.677 4.532 1.00 0.00 N ATOM 439 NH2 ARG A 31 9.537 7.983 3.975 1.00 0.00 N ATOM 440 H ARG A 31 3.359 5.419 1.709 1.00 0.00 H ATOM 441 HA ARG A 31 5.336 6.756 0.290 1.00 0.00 H ATOM 442 HB2 ARG A 31 5.653 4.419 2.182 1.00 0.00 H ATOM 443 HB3 ARG A 31 6.947 5.495 1.674 1.00 0.00 H ATOM 444 HG2 ARG A 31 5.732 7.383 2.705 1.00 0.00 H ATOM 445 HG3 ARG A 31 4.518 6.242 3.287 1.00 0.00 H ATOM 446 HD2 ARG A 31 6.021 6.626 5.083 1.00 0.00 H ATOM 447 HD3 ARG A 31 6.375 5.018 4.453 1.00 0.00 H ATOM 448 HE ARG A 31 8.442 5.764 3.776 1.00 0.00 H ATOM 449 HH11 ARG A 31 6.456 8.473 4.688 1.00 0.00 H ATOM 450 HH12 ARG A 31 7.760 9.612 4.641 1.00 0.00 H ATOM 451 HH21 ARG A 31 10.168 7.254 3.710 1.00 0.00 H ATOM 452 HH22 ARG A 31 9.871 8.918 4.084 1.00 0.00 H ATOM 453 N ILE A 32 4.935 3.638 -0.609 1.00 0.00 N ATOM 454 CA ILE A 32 5.270 2.651 -1.629 1.00 0.00 C ATOM 455 C ILE A 32 5.130 3.239 -3.029 1.00 0.00 C ATOM 456 O ILE A 32 5.820 2.823 -3.961 1.00 0.00 O ATOM 457 CB ILE A 32 4.377 1.401 -1.518 1.00 0.00 C ATOM 458 CG1 ILE A 32 2.973 1.702 -2.047 1.00 0.00 C ATOM 459 CG2 ILE A 32 4.314 0.922 -0.075 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.093 0.476 -2.154 1.00 0.00 C ATOM 461 H ILE A 32 4.220 3.439 0.031 1.00 0.00 H ATOM 462 HA ILE A 32 6.297 2.351 -1.477 1.00 0.00 H ATOM 463 HB ILE A 32 4.818 0.617 -2.114 1.00 0.00 H ATOM 464 HG12 ILE A 32 2.488 2.401 -1.385 1.00 0.00 H ATOM 465 HG13 ILE A 32 3.054 2.140 -3.031 1.00 0.00 H ATOM 466 HG21 ILE A 32 3.297 0.987 0.281 1.00 0.00 H ATOM 467 HG22 ILE A 32 4.648 -0.103 -0.022 1.00 0.00 H ATOM 468 HG23 ILE A 32 4.951 1.541 0.538 1.00 0.00 H ATOM 469 HD11 ILE A 32 1.062 0.758 -1.990 1.00 0.00 H ATOM 470 HD12 ILE A 32 2.194 0.044 -3.139 1.00 0.00 H ATOM 471 HD13 ILE A 32 2.390 -0.247 -1.410 1.00 0.00 H ATOM 472 N HIS A 33 4.234 4.211 -3.171 1.00 0.00 N ATOM 473 CA HIS A 33 4.006 4.859 -4.457 1.00 0.00 C ATOM 474 C HIS A 33 4.889 6.094 -4.608 1.00 0.00 C ATOM 475 O HIS A 33 5.546 6.279 -5.634 1.00 0.00 O ATOM 476 CB HIS A 33 2.534 5.249 -4.601 1.00 0.00 C ATOM 477 CG HIS A 33 1.586 4.125 -4.319 1.00 0.00 C ATOM 478 ND1 HIS A 33 1.491 3.002 -5.115 1.00 0.00 N ATOM 479 CD2 HIS A 33 0.689 3.953 -3.321 1.00 0.00 C ATOM 480 CE1 HIS A 33 0.575 2.190 -4.619 1.00 0.00 C ATOM 481 NE2 HIS A 33 0.073 2.743 -3.530 1.00 0.00 N ATOM 482 H HIS A 33 3.715 4.499 -2.391 1.00 0.00 H ATOM 483 HA HIS A 33 4.259 4.153 -5.234 1.00 0.00 H ATOM 484 HB2 HIS A 33 2.312 6.050 -3.912 1.00 0.00 H ATOM 485 HB3 HIS A 33 2.356 5.589 -5.611 1.00 0.00 H ATOM 486 HD1 HIS A 33 2.016 2.828 -5.923 1.00 0.00 H ATOM 487 HD2 HIS A 33 0.492 4.640 -2.509 1.00 0.00 H ATOM 488 HE1 HIS A 33 0.286 1.236 -5.033 1.00 0.00 H ATOM 489 N THR A 34 4.900 6.937 -3.581 1.00 0.00 N ATOM 490 CA THR A 34 5.700 8.155 -3.600 1.00 0.00 C ATOM 491 C THR A 34 7.057 7.911 -4.252 1.00 0.00 C ATOM 492 O THR A 34 7.533 8.727 -5.040 1.00 0.00 O ATOM 493 CB THR A 34 5.918 8.706 -2.178 1.00 0.00 C ATOM 494 OG1 THR A 34 6.786 7.837 -1.443 1.00 0.00 O ATOM 495 CG2 THR A 34 4.593 8.848 -1.444 1.00 0.00 C ATOM 496 H THR A 34 4.355 6.734 -2.792 1.00 0.00 H ATOM 497 HA THR A 34 5.164 8.897 -4.174 1.00 0.00 H ATOM 498 HB THR A 34 6.377 9.682 -2.254 1.00 0.00 H ATOM 499 HG1 THR A 34 6.562 6.923 -1.636 1.00 0.00 H ATOM 500 HG21 THR A 34 4.690 9.593 -0.669 1.00 0.00 H ATOM 501 HG22 THR A 34 4.324 7.901 -1.001 1.00 0.00 H ATOM 502 HG23 THR A 34 3.826 9.151 -2.141 1.00 0.00 H