ATOM 87 N LEU A 9 6.049 3.083 -4.857 1.00 0.00 N ATOM 88 CA LEU A 9 5.426 2.918 -6.178 1.00 0.00 C ATOM 89 C LEU A 9 3.918 2.612 -6.127 1.00 0.00 C ATOM 90 O LEU A 9 3.207 2.892 -7.095 1.00 0.00 O ATOM 91 CB LEU A 9 6.177 1.797 -6.916 1.00 0.00 C ATOM 92 CG LEU A 9 7.630 2.114 -7.320 1.00 0.00 C ATOM 93 CD1 LEU A 9 8.250 0.890 -7.995 1.00 0.00 C ATOM 94 CD2 LEU A 9 7.732 3.292 -8.294 1.00 0.00 C ATOM 95 H LEU A 9 6.080 2.283 -4.238 1.00 0.00 H ATOM 96 HA LEU A 9 5.522 3.840 -6.750 1.00 0.00 H ATOM 97 HB2 LEU A 9 6.192 0.917 -6.272 1.00 0.00 H ATOM 98 HB3 LEU A 9 5.607 1.538 -7.806 1.00 0.00 H ATOM 99 HG LEU A 9 8.213 2.344 -6.429 1.00 0.00 H ATOM 100 HD11 LEU A 9 8.222 0.042 -7.311 1.00 0.00 H ATOM 101 HD12 LEU A 9 9.290 1.095 -8.251 1.00 0.00 H ATOM 102 HD13 LEU A 9 7.696 0.638 -8.900 1.00 0.00 H ATOM 103 HD21 LEU A 9 8.768 3.419 -8.610 1.00 0.00 H ATOM 104 HD22 LEU A 9 7.414 4.212 -7.805 1.00 0.00 H ATOM 105 HD23 LEU A 9 7.110 3.110 -9.168 1.00 0.00 H ATOM 106 N TYR A 10 3.431 2.060 -5.014 1.00 0.00 N ATOM 107 CA TYR A 10 2.051 1.588 -4.834 1.00 0.00 C ATOM 108 C TYR A 10 1.368 2.285 -3.653 1.00 0.00 C ATOM 109 O TYR A 10 2.017 2.637 -2.669 1.00 0.00 O ATOM 110 CB TYR A 10 2.046 0.058 -4.701 1.00 0.00 C ATOM 111 CG TYR A 10 2.678 -0.620 -5.904 1.00 0.00 C ATOM 112 CD1 TYR A 10 4.066 -0.854 -5.930 1.00 0.00 C ATOM 113 CD2 TYR A 10 1.895 -0.928 -7.033 1.00 0.00 C ATOM 114 CE1 TYR A 10 4.677 -1.369 -7.089 1.00 0.00 C ATOM 115 CE2 TYR A 10 2.500 -1.448 -8.193 1.00 0.00 C ATOM 116 CZ TYR A 10 3.896 -1.660 -8.227 1.00 0.00 C ATOM 117 OH TYR A 10 4.495 -2.156 -9.346 1.00 0.00 O ATOM 118 H TYR A 10 4.088 1.858 -4.272 1.00 0.00 H ATOM 119 HA TYR A 10 1.474 1.834 -5.725 1.00 0.00 H ATOM 120 HB2 TYR A 10 2.577 -0.229 -3.794 1.00 0.00 H ATOM 121 HB3 TYR A 10 1.020 -0.289 -4.596 1.00 0.00 H ATOM 122 HD1 TYR A 10 4.668 -0.619 -5.060 1.00 0.00 H ATOM 123 HD2 TYR A 10 0.826 -0.754 -7.016 1.00 0.00 H ATOM 124 HE1 TYR A 10 5.745 -1.534 -7.118 1.00 0.00 H ATOM 125 HE2 TYR A 10 1.896 -1.688 -9.057 1.00 0.00 H ATOM 126 HH TYR A 10 3.859 -2.317 -10.063 1.00 0.00 H ATOM 127 N ASP A 11 0.052 2.485 -3.748 1.00 0.00 N ATOM 128 CA ASP A 11 -0.734 3.325 -2.835 1.00 0.00 C ATOM 129 C ASP A 11 -2.073 2.686 -2.434 1.00 0.00 C ATOM 130 O ASP A 11 -2.727 2.006 -3.233 1.00 0.00 O ATOM 131 CB ASP A 11 -0.934 4.685 -3.517 1.00 0.00 C ATOM 132 CG ASP A 11 -1.910 5.622 -2.786 1.00 0.00 C ATOM 133 OD1 ASP A 11 -1.505 6.245 -1.779 1.00 0.00 O ATOM 134 OD2 ASP A 11 -3.065 5.766 -3.254 1.00 0.00 O ATOM 135 H ASP A 11 -0.427 2.133 -4.566 1.00 0.00 H ATOM 136 HA ASP A 11 -0.171 3.495 -1.917 1.00 0.00 H ATOM 137 HB2 ASP A 11 0.040 5.169 -3.588 1.00 0.00 H ATOM 138 HB3 ASP A 11 -1.300 4.515 -4.531 1.00 0.00 H ATOM 139 N CYS A 12 -2.462 2.928 -1.182 1.00 0.00 N ATOM 140 CA CYS A 12 -3.739 2.537 -0.589 1.00 0.00 C ATOM 141 C CYS A 12 -4.807 3.627 -0.802 1.00 0.00 C ATOM 142 O CYS A 12 -4.677 4.760 -0.325 1.00 0.00 O ATOM 143 CB CYS A 12 -3.517 2.231 0.896 1.00 0.00 C ATOM 144 SG CYS A 12 -5.116 1.859 1.672 1.00 0.00 S ATOM 145 H CYS A 12 -1.833 3.497 -0.621 1.00 0.00 H ATOM 146 HA CYS A 12 -4.085 1.619 -1.066 1.00 0.00 H ATOM 147 HB2 CYS A 12 -2.832 1.385 0.980 1.00 0.00 H ATOM 148 HB3 CYS A 12 -3.060 3.104 1.369 1.00 0.00 H ATOM 149 N HIS A 13 -5.904 3.260 -1.467 1.00 0.00 N ATOM 150 CA HIS A 13 -7.049 4.145 -1.703 1.00 0.00 C ATOM 151 C HIS A 13 -8.038 4.222 -0.517 1.00 0.00 C ATOM 152 O HIS A 13 -9.063 4.899 -0.621 1.00 0.00 O ATOM 153 CB HIS A 13 -7.716 3.776 -3.039 1.00 0.00 C ATOM 154 CG HIS A 13 -8.262 2.371 -3.117 1.00 0.00 C ATOM 155 ND1 HIS A 13 -7.666 1.298 -3.743 1.00 0.00 N ATOM 156 CD2 HIS A 13 -9.477 1.943 -2.653 1.00 0.00 C ATOM 157 CE1 HIS A 13 -8.501 0.248 -3.658 1.00 0.00 C ATOM 158 NE2 HIS A 13 -9.620 0.590 -2.993 1.00 0.00 N ATOM 159 H HIS A 13 -5.957 2.312 -1.807 1.00 0.00 H ATOM 160 HA HIS A 13 -6.663 5.159 -1.825 1.00 0.00 H ATOM 161 HB2 HIS A 13 -8.530 4.476 -3.235 1.00 0.00 H ATOM 162 HB3 HIS A 13 -6.984 3.908 -3.838 1.00 0.00 H ATOM 163 HD1 HIS A 13 -6.782 1.306 -4.239 1.00 0.00 H ATOM 164 HD2 HIS A 13 -10.209 2.556 -2.142 1.00 0.00 H ATOM 165 HE1 HIS A 13 -8.305 -0.734 -4.078 1.00 0.00 H ATOM 166 N ILE A 14 -7.745 3.553 0.610 1.00 0.00 N ATOM 167 CA ILE A 14 -8.579 3.564 1.829 1.00 0.00 C ATOM 168 C ILE A 14 -7.994 4.486 2.912 1.00 0.00 C ATOM 169 O ILE A 14 -8.741 5.243 3.538 1.00 0.00 O ATOM 170 CB ILE A 14 -8.764 2.140 2.394 1.00 0.00 C ATOM 171 CG1 ILE A 14 -9.138 1.081 1.336 1.00 0.00 C ATOM 172 CG2 ILE A 14 -9.790 2.134 3.543 1.00 0.00 C ATOM 173 CD1 ILE A 14 -10.498 1.263 0.667 1.00 0.00 C ATOM 174 H ILE A 14 -6.889 3.007 0.627 1.00 0.00 H ATOM 175 HA ILE A 14 -9.574 3.927 1.579 1.00 0.00 H ATOM 176 HB ILE A 14 -7.811 1.834 2.814 1.00 0.00 H ATOM 177 HG12 ILE A 14 -8.373 1.051 0.564 1.00 0.00 H ATOM 178 HG13 ILE A 14 -9.144 0.109 1.817 1.00 0.00 H ATOM 179 HG21 ILE A 14 -9.402 2.684 4.400 1.00 0.00 H ATOM 180 HG22 ILE A 14 -10.726 2.594 3.223 1.00 0.00 H ATOM 181 HG23 ILE A 14 -9.992 1.113 3.863 1.00 0.00 H ATOM 182 HD11 ILE A 14 -10.553 2.242 0.196 1.00 0.00 H ATOM 183 HD12 ILE A 14 -10.611 0.484 -0.086 1.00 0.00 H ATOM 184 HD13 ILE A 14 -11.292 1.154 1.404 1.00 0.00 H ATOM 185 N CYS A 15 -6.672 4.422 3.133 1.00 0.00 N ATOM 186 CA CYS A 15 -5.975 5.076 4.253 1.00 0.00 C ATOM 187 C CYS A 15 -4.675 5.818 3.875 1.00 0.00 C ATOM 188 O CYS A 15 -3.977 6.356 4.740 1.00 0.00 O ATOM 189 CB CYS A 15 -5.783 4.077 5.394 1.00 0.00 C ATOM 190 SG CYS A 15 -4.518 2.844 5.039 1.00 0.00 S ATOM 191 H CYS A 15 -6.128 3.819 2.531 1.00 0.00 H ATOM 192 HA CYS A 15 -6.639 5.844 4.645 1.00 0.00 H ATOM 193 HB2 CYS A 15 -5.481 4.656 6.269 1.00 0.00 H ATOM 194 HB3 CYS A 15 -6.746 3.619 5.609 1.00 0.00 H ATOM 195 N GLU A 16 -4.386 5.904 2.576 1.00 0.00 N ATOM 196 CA GLU A 16 -3.326 6.735 1.988 1.00 0.00 C ATOM 197 C GLU A 16 -1.878 6.312 2.326 1.00 0.00 C ATOM 198 O GLU A 16 -0.924 7.065 2.101 1.00 0.00 O ATOM 199 CB GLU A 16 -3.640 8.215 2.272 1.00 0.00 C ATOM 200 CG GLU A 16 -3.321 9.113 1.072 1.00 0.00 C ATOM 201 CD GLU A 16 -3.636 10.588 1.386 1.00 0.00 C ATOM 202 OE1 GLU A 16 -2.744 11.314 1.891 1.00 0.00 O ATOM 203 OE2 GLU A 16 -4.779 11.040 1.124 1.00 0.00 O ATOM 204 H GLU A 16 -4.998 5.417 1.938 1.00 0.00 H ATOM 205 HA GLU A 16 -3.407 6.594 0.909 1.00 0.00 H ATOM 206 HB2 GLU A 16 -4.705 8.316 2.498 1.00 0.00 H ATOM 207 HB3 GLU A 16 -3.082 8.539 3.152 1.00 0.00 H ATOM 208 HG2 GLU A 16 -2.269 9.003 0.803 1.00 0.00 H ATOM 209 HG3 GLU A 16 -3.920 8.773 0.224 1.00 0.00 H ATOM 210 N ARG A 17 -1.699 5.092 2.851 1.00 0.00 N ATOM 211 CA ARG A 17 -0.389 4.437 3.020 1.00 0.00 C ATOM 212 C ARG A 17 0.213 4.013 1.680 1.00 0.00 C ATOM 213 O ARG A 17 -0.505 3.796 0.704 1.00 0.00 O ATOM 214 CB ARG A 17 -0.515 3.242 3.979 1.00 0.00 C ATOM 215 CG ARG A 17 -0.140 3.657 5.405 1.00 0.00 C ATOM 216 CD ARG A 17 -0.501 2.568 6.414 1.00 0.00 C ATOM 217 NE ARG A 17 -1.932 2.648 6.768 1.00 0.00 N ATOM 218 CZ ARG A 17 -2.500 2.499 7.948 1.00 0.00 C ATOM 219 NH1 ARG A 17 -1.835 2.184 9.023 1.00 0.00 N ATOM 220 NH2 ARG A 17 -3.786 2.665 8.045 1.00 0.00 N ATOM 221 H ARG A 17 -2.533 4.557 3.046 1.00 0.00 H ATOM 222 HA ARG A 17 0.306 5.166 3.440 1.00 0.00 H ATOM 223 HB2 ARG A 17 -1.531 2.845 3.949 1.00 0.00 H ATOM 224 HB3 ARG A 17 0.164 2.443 3.675 1.00 0.00 H ATOM 225 HG2 ARG A 17 0.937 3.832 5.444 1.00 0.00 H ATOM 226 HG3 ARG A 17 -0.647 4.585 5.677 1.00 0.00 H ATOM 227 HD2 ARG A 17 -0.272 1.586 5.996 1.00 0.00 H ATOM 228 HD3 ARG A 17 0.128 2.713 7.289 1.00 0.00 H ATOM 229 HE ARG A 17 -2.574 2.914 6.029 1.00 0.00 H ATOM 230 HH11 ARG A 17 -0.842 2.042 8.960 1.00 0.00 H ATOM 231 HH12 ARG A 17 -2.305 2.081 9.905 1.00 0.00 H ATOM 232 HH21 ARG A 17 -4.298 2.895 7.196 1.00 0.00 H ATOM 233 HH22 ARG A 17 -4.259 2.575 8.927 1.00 0.00 H ATOM 234 N LYS A 18 1.541 3.879 1.644 1.00 0.00 N ATOM 235 CA LYS A 18 2.309 3.597 0.417 1.00 0.00 C ATOM 236 C LYS A 18 3.402 2.551 0.606 1.00 0.00 C ATOM 237 O LYS A 18 3.953 2.400 1.699 1.00 0.00 O ATOM 238 CB LYS A 18 2.907 4.889 -0.151 1.00 0.00 C ATOM 239 CG LYS A 18 1.843 5.842 -0.695 1.00 0.00 C ATOM 240 CD LYS A 18 2.512 6.983 -1.461 1.00 0.00 C ATOM 241 CE LYS A 18 1.420 7.911 -1.979 1.00 0.00 C ATOM 242 NZ LYS A 18 1.977 9.060 -2.741 1.00 0.00 N ATOM 243 H LYS A 18 2.045 3.988 2.515 1.00 0.00 H ATOM 244 HA LYS A 18 1.630 3.186 -0.327 1.00 0.00 H ATOM 245 HB2 LYS A 18 3.488 5.399 0.617 1.00 0.00 H ATOM 246 HB3 LYS A 18 3.565 4.622 -0.977 1.00 0.00 H ATOM 247 HG2 LYS A 18 1.187 5.296 -1.371 1.00 0.00 H ATOM 248 HG3 LYS A 18 1.256 6.248 0.131 1.00 0.00 H ATOM 249 HD2 LYS A 18 3.181 7.528 -0.794 1.00 0.00 H ATOM 250 HD3 LYS A 18 3.073 6.571 -2.301 1.00 0.00 H ATOM 251 HE2 LYS A 18 0.754 7.317 -2.610 1.00 0.00 H ATOM 252 HE3 LYS A 18 0.847 8.265 -1.118 1.00 0.00 H ATOM 253 HZ1 LYS A 18 2.589 9.620 -2.164 1.00 0.00 H ATOM 254 HZ2 LYS A 18 1.238 9.664 -3.076 1.00 0.00 H ATOM 255 HZ3 LYS A 18 2.504 8.747 -3.544 1.00 0.00 H ATOM 256 N PHE A 19 3.714 1.849 -0.484 1.00 0.00 N ATOM 257 CA PHE A 19 4.570 0.660 -0.492 1.00 0.00 C ATOM 258 C PHE A 19 5.486 0.587 -1.721 1.00 0.00 C ATOM 259 O PHE A 19 5.229 1.198 -2.764 1.00 0.00 O ATOM 260 CB PHE A 19 3.688 -0.593 -0.411 1.00 0.00 C ATOM 261 CG PHE A 19 2.717 -0.584 0.759 1.00 0.00 C ATOM 262 CD1 PHE A 19 3.115 -1.075 2.017 1.00 0.00 C ATOM 263 CD2 PHE A 19 1.443 -0.007 0.608 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.245 -0.979 3.118 1.00 0.00 C ATOM 265 CE2 PHE A 19 0.575 0.097 1.711 1.00 0.00 C ATOM 266 CZ PHE A 19 0.979 -0.385 2.968 1.00 0.00 C ATOM 267 H PHE A 19 3.211 2.077 -1.340 1.00 0.00 H ATOM 268 HA PHE A 19 5.211 0.676 0.393 1.00 0.00 H ATOM 269 HB2 PHE A 19 3.143 -0.677 -1.349 1.00 0.00 H ATOM 270 HB3 PHE A 19 4.322 -1.475 -0.338 1.00 0.00 H ATOM 271 HD1 PHE A 19 4.094 -1.513 2.142 1.00 0.00 H ATOM 272 HD2 PHE A 19 1.133 0.355 -0.364 1.00 0.00 H ATOM 273 HE1 PHE A 19 2.553 -1.355 4.084 1.00 0.00 H ATOM 274 HE2 PHE A 19 -0.400 0.551 1.593 1.00 0.00 H ATOM 275 HZ PHE A 19 0.317 -0.305 3.820 1.00 0.00 H ATOM 276 N LYS A 20 6.570 -0.182 -1.590 1.00 0.00 N ATOM 277 CA LYS A 20 7.616 -0.329 -2.611 1.00 0.00 C ATOM 278 C LYS A 20 7.266 -1.344 -3.701 1.00 0.00 C ATOM 279 O LYS A 20 7.518 -1.095 -4.878 1.00 0.00 O ATOM 280 CB LYS A 20 8.920 -0.688 -1.887 1.00 0.00 C ATOM 281 CG LYS A 20 10.128 -0.610 -2.830 1.00 0.00 C ATOM 282 CD LYS A 20 11.469 -0.484 -2.096 1.00 0.00 C ATOM 283 CE LYS A 20 11.615 0.872 -1.387 1.00 0.00 C ATOM 284 NZ LYS A 20 13.000 1.081 -0.900 1.00 0.00 N ATOM 285 H LYS A 20 6.713 -0.638 -0.698 1.00 0.00 H ATOM 286 HA LYS A 20 7.750 0.630 -3.111 1.00 0.00 H ATOM 287 HB2 LYS A 20 9.038 0.007 -1.063 1.00 0.00 H ATOM 288 HB3 LYS A 20 8.856 -1.694 -1.467 1.00 0.00 H ATOM 289 HG2 LYS A 20 10.137 -1.518 -3.437 1.00 0.00 H ATOM 290 HG3 LYS A 20 10.016 0.244 -3.498 1.00 0.00 H ATOM 291 HD2 LYS A 20 11.565 -1.294 -1.370 1.00 0.00 H ATOM 292 HD3 LYS A 20 12.264 -0.585 -2.836 1.00 0.00 H ATOM 293 HE2 LYS A 20 11.357 1.667 -2.094 1.00 0.00 H ATOM 294 HE3 LYS A 20 10.911 0.921 -0.552 1.00 0.00 H ATOM 295 HZ1 LYS A 20 13.299 0.339 -0.284 1.00 0.00 H ATOM 296 HZ2 LYS A 20 13.093 1.962 -0.401 1.00 0.00 H ATOM 297 HZ3 LYS A 20 13.641 1.123 -1.688 1.00 0.00 H ATOM 298 N ASN A 21 6.650 -2.456 -3.304 1.00 0.00 N ATOM 299 CA ASN A 21 6.140 -3.495 -4.208 1.00 0.00 C ATOM 300 C ASN A 21 4.608 -3.496 -4.276 1.00 0.00 C ATOM 301 O ASN A 21 3.924 -3.073 -3.341 1.00 0.00 O ATOM 302 CB ASN A 21 6.642 -4.884 -3.782 1.00 0.00 C ATOM 303 CG ASN A 21 8.148 -4.971 -3.634 1.00 0.00 C ATOM 304 OD1 ASN A 21 8.912 -4.789 -4.571 1.00 0.00 O ATOM 305 ND2 ASN A 21 8.607 -5.256 -2.441 1.00 0.00 N ATOM 306 H ASN A 21 6.486 -2.546 -2.311 1.00 0.00 H ATOM 307 HA ASN A 21 6.511 -3.305 -5.217 1.00 0.00 H ATOM 308 HB2 ASN A 21 6.169 -5.157 -2.842 1.00 0.00 H ATOM 309 HB3 ASN A 21 6.343 -5.624 -4.525 1.00 0.00 H ATOM 310 HD21 ASN A 21 7.939 -5.395 -1.679 1.00 0.00 H ATOM 311 HD22 ASN A 21 9.594 -5.364 -2.302 1.00 0.00 H ATOM 312 N GLU A 22 4.074 -4.060 -5.360 1.00 0.00 N ATOM 313 CA GLU A 22 2.628 -4.249 -5.540 1.00 0.00 C ATOM 314 C GLU A 22 2.090 -5.233 -4.496 1.00 0.00 C ATOM 315 O GLU A 22 1.057 -4.985 -3.874 1.00 0.00 O ATOM 316 CB GLU A 22 2.350 -4.755 -6.964 1.00 0.00 C ATOM 317 CG GLU A 22 0.862 -4.692 -7.326 1.00 0.00 C ATOM 318 CD GLU A 22 0.628 -5.132 -8.785 1.00 0.00 C ATOM 319 OE1 GLU A 22 0.703 -6.352 -9.078 1.00 0.00 O ATOM 320 OE2 GLU A 22 0.359 -4.266 -9.653 1.00 0.00 O ATOM 321 H GLU A 22 4.701 -4.396 -6.078 1.00 0.00 H ATOM 322 HA GLU A 22 2.122 -3.293 -5.393 1.00 0.00 H ATOM 323 HB2 GLU A 22 2.904 -4.147 -7.677 1.00 0.00 H ATOM 324 HB3 GLU A 22 2.706 -5.783 -7.060 1.00 0.00 H ATOM 325 HG2 GLU A 22 0.299 -5.341 -6.653 1.00 0.00 H ATOM 326 HG3 GLU A 22 0.503 -3.670 -7.179 1.00 0.00 H ATOM 327 N LEU A 23 2.854 -6.302 -4.234 1.00 0.00 N ATOM 328 CA LEU A 23 2.576 -7.297 -3.200 1.00 0.00 C ATOM 329 C LEU A 23 2.434 -6.645 -1.823 1.00 0.00 C ATOM 330 O LEU A 23 1.435 -6.882 -1.153 1.00 0.00 O ATOM 331 CB LEU A 23 3.693 -8.360 -3.226 1.00 0.00 C ATOM 332 CG LEU A 23 3.661 -9.364 -2.056 1.00 0.00 C ATOM 333 CD1 LEU A 23 2.354 -10.157 -1.981 1.00 0.00 C ATOM 334 CD2 LEU A 23 4.819 -10.352 -2.197 1.00 0.00 C ATOM 335 H LEU A 23 3.699 -6.404 -4.776 1.00 0.00 H ATOM 336 HA LEU A 23 1.627 -7.784 -3.434 1.00 0.00 H ATOM 337 HB2 LEU A 23 3.623 -8.909 -4.166 1.00 0.00 H ATOM 338 HB3 LEU A 23 4.659 -7.853 -3.203 1.00 0.00 H ATOM 339 HG LEU A 23 3.796 -8.824 -1.121 1.00 0.00 H ATOM 340 HD11 LEU A 23 2.179 -10.679 -2.922 1.00 0.00 H ATOM 341 HD12 LEU A 23 1.519 -9.489 -1.775 1.00 0.00 H ATOM 342 HD13 LEU A 23 2.412 -10.884 -1.171 1.00 0.00 H ATOM 343 HD21 LEU A 23 4.715 -10.924 -3.120 1.00 0.00 H ATOM 344 HD22 LEU A 23 4.828 -11.034 -1.349 1.00 0.00 H ATOM 345 HD23 LEU A 23 5.765 -9.808 -2.217 1.00 0.00 H ATOM 346 N ASP A 24 3.391 -5.803 -1.412 1.00 0.00 N ATOM 347 CA ASP A 24 3.403 -5.172 -0.084 1.00 0.00 C ATOM 348 C ASP A 24 2.194 -4.255 0.181 1.00 0.00 C ATOM 349 O ASP A 24 1.722 -4.172 1.317 1.00 0.00 O ATOM 350 CB ASP A 24 4.732 -4.432 0.127 1.00 0.00 C ATOM 351 CG ASP A 24 5.853 -5.417 0.474 1.00 0.00 C ATOM 352 OD1 ASP A 24 5.760 -6.070 1.542 1.00 0.00 O ATOM 353 OD2 ASP A 24 6.813 -5.541 -0.319 1.00 0.00 O ATOM 354 H ASP A 24 4.184 -5.648 -2.021 1.00 0.00 H ATOM 355 HA ASP A 24 3.345 -5.961 0.661 1.00 0.00 H ATOM 356 HB2 ASP A 24 4.989 -3.854 -0.765 1.00 0.00 H ATOM 357 HB3 ASP A 24 4.627 -3.732 0.958 1.00 0.00 H ATOM 358 N ARG A 25 1.640 -3.640 -0.870 1.00 0.00 N ATOM 359 CA ARG A 25 0.378 -2.881 -0.817 1.00 0.00 C ATOM 360 C ARG A 25 -0.833 -3.806 -0.836 1.00 0.00 C ATOM 361 O ARG A 25 -1.750 -3.637 -0.036 1.00 0.00 O ATOM 362 CB ARG A 25 0.360 -1.856 -1.962 1.00 0.00 C ATOM 363 CG ARG A 25 -0.726 -0.761 -1.859 1.00 0.00 C ATOM 364 CD ARG A 25 -2.122 -1.177 -2.301 1.00 0.00 C ATOM 365 NE ARG A 25 -2.063 -1.870 -3.587 1.00 0.00 N ATOM 366 CZ ARG A 25 -2.558 -1.495 -4.747 1.00 0.00 C ATOM 367 NH1 ARG A 25 -3.047 -0.305 -4.960 1.00 0.00 N ATOM 368 NH2 ARG A 25 -2.550 -2.349 -5.724 1.00 0.00 N ATOM 369 H ARG A 25 2.083 -3.790 -1.766 1.00 0.00 H ATOM 370 HA ARG A 25 0.337 -2.346 0.133 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.315 -1.348 -1.977 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.313 -2.370 -2.920 1.00 0.00 H ATOM 373 HG2 ARG A 25 -0.811 -0.408 -0.834 1.00 0.00 H ATOM 374 HG3 ARG A 25 -0.418 0.076 -2.483 1.00 0.00 H ATOM 375 HD2 ARG A 25 -2.542 -1.848 -1.557 1.00 0.00 H ATOM 376 HD3 ARG A 25 -2.760 -0.300 -2.348 1.00 0.00 H ATOM 377 HE ARG A 25 -1.519 -2.718 -3.581 1.00 0.00 H ATOM 378 HH11 ARG A 25 -2.997 0.398 -4.226 1.00 0.00 H ATOM 379 HH12 ARG A 25 -3.411 -0.056 -5.863 1.00 0.00 H ATOM 380 HH21 ARG A 25 -2.309 -3.316 -5.491 1.00 0.00 H ATOM 381 HH22 ARG A 25 -2.936 -2.120 -6.622 1.00 0.00 H ATOM 382 N ASP A 26 -0.835 -4.812 -1.701 1.00 0.00 N ATOM 383 CA ASP A 26 -1.954 -5.744 -1.864 1.00 0.00 C ATOM 384 C ASP A 26 -2.234 -6.551 -0.582 1.00 0.00 C ATOM 385 O ASP A 26 -3.398 -6.728 -0.213 1.00 0.00 O ATOM 386 CB ASP A 26 -1.674 -6.679 -3.052 1.00 0.00 C ATOM 387 CG ASP A 26 -2.033 -6.070 -4.423 1.00 0.00 C ATOM 388 OD1 ASP A 26 -2.094 -4.824 -4.570 1.00 0.00 O ATOM 389 OD2 ASP A 26 -2.286 -6.856 -5.367 1.00 0.00 O ATOM 390 H ASP A 26 -0.039 -4.913 -2.321 1.00 0.00 H ATOM 391 HA ASP A 26 -2.856 -5.171 -2.086 1.00 0.00 H ATOM 392 HB2 ASP A 26 -0.626 -6.982 -3.046 1.00 0.00 H ATOM 393 HB3 ASP A 26 -2.261 -7.586 -2.906 1.00 0.00 H ATOM 394 N ARG A 27 -1.188 -6.963 0.152 1.00 0.00 N ATOM 395 CA ARG A 27 -1.328 -7.610 1.473 1.00 0.00 C ATOM 396 C ARG A 27 -1.794 -6.658 2.583 1.00 0.00 C ATOM 397 O ARG A 27 -2.396 -7.110 3.555 1.00 0.00 O ATOM 398 CB ARG A 27 -0.053 -8.376 1.854 1.00 0.00 C ATOM 399 CG ARG A 27 1.152 -7.463 2.108 1.00 0.00 C ATOM 400 CD ARG A 27 2.364 -8.257 2.611 1.00 0.00 C ATOM 401 NE ARG A 27 3.504 -7.371 2.930 1.00 0.00 N ATOM 402 CZ ARG A 27 3.733 -6.716 4.052 1.00 0.00 C ATOM 403 NH1 ARG A 27 2.949 -6.789 5.092 1.00 0.00 N ATOM 404 NH2 ARG A 27 4.787 -5.963 4.126 1.00 0.00 N ATOM 405 H ARG A 27 -0.257 -6.826 -0.234 1.00 0.00 H ATOM 406 HA ARG A 27 -2.109 -8.360 1.389 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.266 -8.949 2.758 1.00 0.00 H ATOM 408 HB3 ARG A 27 0.186 -9.081 1.057 1.00 0.00 H ATOM 409 HG2 ARG A 27 1.414 -6.962 1.189 1.00 0.00 H ATOM 410 HG3 ARG A 27 0.887 -6.689 2.821 1.00 0.00 H ATOM 411 HD2 ARG A 27 2.081 -8.836 3.492 1.00 0.00 H ATOM 412 HD3 ARG A 27 2.667 -8.961 1.833 1.00 0.00 H ATOM 413 HE ARG A 27 4.214 -7.236 2.218 1.00 0.00 H ATOM 414 HH11 ARG A 27 2.136 -7.376 5.057 1.00 0.00 H ATOM 415 HH12 ARG A 27 3.166 -6.276 5.929 1.00 0.00 H ATOM 416 HH21 ARG A 27 5.370 -5.897 3.292 1.00 0.00 H ATOM 417 HH22 ARG A 27 5.008 -5.446 4.960 1.00 0.00 H ATOM 418 N HIS A 28 -1.577 -5.352 2.432 1.00 0.00 N ATOM 419 CA HIS A 28 -2.152 -4.328 3.306 1.00 0.00 C ATOM 420 C HIS A 28 -3.645 -4.089 3.014 1.00 0.00 C ATOM 421 O HIS A 28 -4.407 -3.908 3.959 1.00 0.00 O ATOM 422 CB HIS A 28 -1.300 -3.053 3.205 1.00 0.00 C ATOM 423 CG HIS A 28 -1.999 -1.847 3.761 1.00 0.00 C ATOM 424 ND1 HIS A 28 -2.072 -1.492 5.087 1.00 0.00 N ATOM 425 CD2 HIS A 28 -2.769 -0.968 3.053 1.00 0.00 C ATOM 426 CE1 HIS A 28 -2.875 -0.425 5.185 1.00 0.00 C ATOM 427 NE2 HIS A 28 -3.344 -0.065 3.964 1.00 0.00 N ATOM 428 H HIS A 28 -1.061 -5.041 1.622 1.00 0.00 H ATOM 429 HA HIS A 28 -2.112 -4.667 4.347 1.00 0.00 H ATOM 430 HB2 HIS A 28 -0.364 -3.208 3.744 1.00 0.00 H ATOM 431 HB3 HIS A 28 -1.046 -2.843 2.170 1.00 0.00 H ATOM 432 HD1 HIS A 28 -1.623 -1.967 5.860 1.00 0.00 H ATOM 433 HD2 HIS A 28 -2.938 -1.003 1.983 1.00 0.00 H ATOM 434 HE1 HIS A 28 -3.119 0.061 6.126 1.00 0.00 H ATOM 435 N MET A 29 -4.125 -4.172 1.766 1.00 0.00 N ATOM 436 CA MET A 29 -5.567 -4.037 1.471 1.00 0.00 C ATOM 437 C MET A 29 -6.437 -5.088 2.189 1.00 0.00 C ATOM 438 O MET A 29 -7.618 -4.839 2.438 1.00 0.00 O ATOM 439 CB MET A 29 -5.843 -4.089 -0.040 1.00 0.00 C ATOM 440 CG MET A 29 -5.018 -3.105 -0.876 1.00 0.00 C ATOM 441 SD MET A 29 -5.017 -1.377 -0.321 1.00 0.00 S ATOM 442 CE MET A 29 -6.673 -0.869 -0.842 1.00 0.00 C ATOM 443 H MET A 29 -3.477 -4.247 0.994 1.00 0.00 H ATOM 444 HA MET A 29 -5.889 -3.064 1.838 1.00 0.00 H ATOM 445 HB2 MET A 29 -5.651 -5.097 -0.403 1.00 0.00 H ATOM 446 HB3 MET A 29 -6.898 -3.872 -0.201 1.00 0.00 H ATOM 447 HG2 MET A 29 -3.992 -3.458 -0.888 1.00 0.00 H ATOM 448 HG3 MET A 29 -5.375 -3.140 -1.906 1.00 0.00 H ATOM 449 HE1 MET A 29 -6.773 0.208 -0.711 1.00 0.00 H ATOM 450 HE2 MET A 29 -6.814 -1.114 -1.895 1.00 0.00 H ATOM 451 HE3 MET A 29 -7.427 -1.383 -0.246 1.00 0.00 H ATOM 452 N LEU A 30 -5.854 -6.220 2.600 1.00 0.00 N ATOM 453 CA LEU A 30 -6.513 -7.253 3.411 1.00 0.00 C ATOM 454 C LEU A 30 -7.029 -6.718 4.762 1.00 0.00 C ATOM 455 O LEU A 30 -8.038 -7.215 5.257 1.00 0.00 O ATOM 456 CB LEU A 30 -5.537 -8.419 3.669 1.00 0.00 C ATOM 457 CG LEU A 30 -4.889 -9.057 2.426 1.00 0.00 C ATOM 458 CD1 LEU A 30 -3.951 -10.187 2.852 1.00 0.00 C ATOM 459 CD2 LEU A 30 -5.908 -9.632 1.444 1.00 0.00 C ATOM 460 H LEU A 30 -4.881 -6.355 2.358 1.00 0.00 H ATOM 461 HA LEU A 30 -7.375 -7.630 2.861 1.00 0.00 H ATOM 462 HB2 LEU A 30 -4.744 -8.061 4.325 1.00 0.00 H ATOM 463 HB3 LEU A 30 -6.080 -9.194 4.215 1.00 0.00 H ATOM 464 HG LEU A 30 -4.304 -8.304 1.904 1.00 0.00 H ATOM 465 HD11 LEU A 30 -3.192 -9.798 3.531 1.00 0.00 H ATOM 466 HD12 LEU A 30 -3.453 -10.605 1.976 1.00 0.00 H ATOM 467 HD13 LEU A 30 -4.513 -10.973 3.357 1.00 0.00 H ATOM 468 HD21 LEU A 30 -6.530 -10.376 1.943 1.00 0.00 H ATOM 469 HD22 LEU A 30 -5.379 -10.098 0.613 1.00 0.00 H ATOM 470 HD23 LEU A 30 -6.533 -8.834 1.048 1.00 0.00 H ATOM 471 N VAL A 31 -6.386 -5.691 5.339 1.00 0.00 N ATOM 472 CA VAL A 31 -6.816 -5.077 6.616 1.00 0.00 C ATOM 473 C VAL A 31 -8.119 -4.277 6.473 1.00 0.00 C ATOM 474 O VAL A 31 -8.847 -4.087 7.447 1.00 0.00 O ATOM 475 CB VAL A 31 -5.712 -4.216 7.274 1.00 0.00 C ATOM 476 CG1 VAL A 31 -4.330 -4.882 7.234 1.00 0.00 C ATOM 477 CG2 VAL A 31 -5.620 -2.772 6.762 1.00 0.00 C ATOM 478 H VAL A 31 -5.569 -5.309 4.875 1.00 0.00 H ATOM 479 HA VAL A 31 -7.026 -5.891 7.310 1.00 0.00 H ATOM 480 HB VAL A 31 -5.967 -4.140 8.323 1.00 0.00 H ATOM 481 HG11 VAL A 31 -3.942 -4.906 6.218 1.00 0.00 H ATOM 482 HG12 VAL A 31 -3.639 -4.318 7.858 1.00 0.00 H ATOM 483 HG13 VAL A 31 -4.402 -5.900 7.619 1.00 0.00 H ATOM 484 HG21 VAL A 31 -4.715 -2.296 7.140 1.00 0.00 H ATOM 485 HG22 VAL A 31 -5.616 -2.742 5.676 1.00 0.00 H ATOM 486 HG23 VAL A 31 -6.476 -2.203 7.121 1.00 0.00 H