ATOM 69 N VAL A 3 -11.607 3.241 -2.695 1.00 0.00 N ATOM 70 CA VAL A 3 -10.559 2.631 -3.485 1.00 0.00 C ATOM 71 C VAL A 3 -10.177 1.271 -2.918 1.00 0.00 C ATOM 72 O VAL A 3 -9.911 1.141 -1.721 1.00 0.00 O ATOM 73 CB VAL A 3 -9.318 3.545 -3.537 1.00 0.00 C ATOM 74 CG1 VAL A 3 -8.194 2.903 -4.331 1.00 0.00 C ATOM 75 CG2 VAL A 3 -9.685 4.902 -4.120 1.00 0.00 C ATOM 76 H VAL A 3 -11.397 3.576 -1.802 1.00 0.00 H ATOM 77 HA VAL A 3 -10.930 2.503 -4.491 1.00 0.00 H ATOM 78 HB VAL A 3 -8.970 3.699 -2.525 1.00 0.00 H ATOM 79 HG11 VAL A 3 -7.341 3.565 -4.347 1.00 0.00 H ATOM 80 HG12 VAL A 3 -8.527 2.719 -5.340 1.00 0.00 H ATOM 81 HG13 VAL A 3 -7.914 1.969 -3.866 1.00 0.00 H ATOM 82 HG21 VAL A 3 -8.811 5.534 -4.144 1.00 0.00 H ATOM 83 HG22 VAL A 3 -10.447 5.363 -3.508 1.00 0.00 H ATOM 84 HG23 VAL A 3 -10.063 4.771 -5.124 1.00 0.00 H ATOM 85 N LEU A 4 -10.188 0.260 -3.774 1.00 0.00 N ATOM 86 CA LEU A 4 -9.737 -1.067 -3.391 1.00 0.00 C ATOM 87 C LEU A 4 -8.217 -1.101 -3.306 1.00 0.00 C ATOM 88 O LEU A 4 -7.529 -0.374 -4.022 1.00 0.00 O ATOM 89 CB LEU A 4 -10.226 -2.114 -4.395 1.00 0.00 C ATOM 90 CG LEU A 4 -11.714 -2.461 -4.314 1.00 0.00 C ATOM 91 CD1 LEU A 4 -12.114 -3.361 -5.473 1.00 0.00 C ATOM 92 CD2 LEU A 4 -12.033 -3.139 -2.988 1.00 0.00 C ATOM 93 H LEU A 4 -10.512 0.410 -4.688 1.00 0.00 H ATOM 94 HA LEU A 4 -10.147 -1.291 -2.418 1.00 0.00 H ATOM 95 HB2 LEU A 4 -10.018 -1.749 -5.390 1.00 0.00 H ATOM 96 HB3 LEU A 4 -9.660 -3.021 -4.240 1.00 0.00 H ATOM 97 HG LEU A 4 -12.296 -1.553 -4.378 1.00 0.00 H ATOM 98 HD11 LEU A 4 -11.533 -4.270 -5.441 1.00 0.00 H ATOM 99 HD12 LEU A 4 -11.932 -2.849 -6.406 1.00 0.00 H ATOM 100 HD13 LEU A 4 -13.163 -3.603 -5.395 1.00 0.00 H ATOM 101 HD21 LEU A 4 -13.071 -3.437 -2.975 1.00 0.00 H ATOM 102 HD22 LEU A 4 -11.849 -2.449 -2.177 1.00 0.00 H ATOM 103 HD23 LEU A 4 -11.406 -4.013 -2.865 1.00 0.00 H ATOM 104 N CYS A 5 -7.720 -1.943 -2.413 1.00 0.00 N ATOM 105 CA CYS A 5 -6.290 -2.122 -2.195 1.00 0.00 C ATOM 106 C CYS A 5 -5.533 -2.298 -3.511 1.00 0.00 C ATOM 107 O CYS A 5 -5.896 -3.128 -4.343 1.00 0.00 O ATOM 108 CB CYS A 5 -6.088 -3.349 -1.313 1.00 0.00 C ATOM 109 SG CYS A 5 -4.387 -3.651 -0.778 1.00 0.00 S ATOM 110 H CYS A 5 -8.347 -2.464 -1.866 1.00 0.00 H ATOM 111 HA CYS A 5 -5.913 -1.251 -1.682 1.00 0.00 H ATOM 112 HB2 CYS A 5 -6.690 -3.240 -0.429 1.00 0.00 H ATOM 113 HB3 CYS A 5 -6.420 -4.224 -1.854 1.00 0.00 H ATOM 114 N GLY A 6 -4.476 -1.517 -3.681 1.00 0.00 N ATOM 115 CA GLY A 6 -3.681 -1.579 -4.894 1.00 0.00 C ATOM 116 C GLY A 6 -2.893 -2.870 -5.018 1.00 0.00 C ATOM 117 O GLY A 6 -2.469 -3.243 -6.109 1.00 0.00 O ATOM 118 H GLY A 6 -4.241 -0.869 -2.978 1.00 0.00 H ATOM 119 HA2 GLY A 6 -4.337 -1.491 -5.745 1.00 0.00 H ATOM 120 HA3 GLY A 6 -2.991 -0.749 -4.900 1.00 0.00 H ATOM 121 N VAL A 7 -2.695 -3.556 -3.900 1.00 0.00 N ATOM 122 CA VAL A 7 -1.938 -4.801 -3.906 1.00 0.00 C ATOM 123 C VAL A 7 -2.849 -6.012 -4.110 1.00 0.00 C ATOM 124 O VAL A 7 -2.828 -6.635 -5.169 1.00 0.00 O ATOM 125 CB VAL A 7 -1.118 -4.974 -2.609 1.00 0.00 C ATOM 126 CG1 VAL A 7 -0.436 -6.334 -2.570 1.00 0.00 C ATOM 127 CG2 VAL A 7 -0.084 -3.864 -2.483 1.00 0.00 C ATOM 128 H VAL A 7 -3.060 -3.216 -3.059 1.00 0.00 H ATOM 129 HA VAL A 7 -1.244 -4.753 -4.733 1.00 0.00 H ATOM 130 HB VAL A 7 -1.792 -4.907 -1.767 1.00 0.00 H ATOM 131 HG11 VAL A 7 0.129 -6.425 -1.653 1.00 0.00 H ATOM 132 HG12 VAL A 7 0.229 -6.428 -3.413 1.00 0.00 H ATOM 133 HG13 VAL A 7 -1.183 -7.113 -2.611 1.00 0.00 H ATOM 134 HG21 VAL A 7 -0.582 -2.907 -2.462 1.00 0.00 H ATOM 135 HG22 VAL A 7 0.588 -3.902 -3.327 1.00 0.00 H ATOM 136 HG23 VAL A 7 0.479 -3.998 -1.570 1.00 0.00 H ATOM 137 N CYS A 8 -3.665 -6.329 -3.108 1.00 0.00 N ATOM 138 CA CYS A 8 -4.468 -7.551 -3.150 1.00 0.00 C ATOM 139 C CYS A 8 -5.815 -7.311 -3.838 1.00 0.00 C ATOM 140 O CYS A 8 -6.374 -8.199 -4.480 1.00 0.00 O ATOM 141 CB CYS A 8 -4.675 -8.112 -1.737 1.00 0.00 C ATOM 142 SG CYS A 8 -5.694 -7.076 -0.659 1.00 0.00 S ATOM 143 H CYS A 8 -3.728 -5.736 -2.339 1.00 0.00 H ATOM 144 HA CYS A 8 -3.918 -8.277 -3.730 1.00 0.00 H ATOM 145 HB2 CYS A 8 -5.155 -9.076 -1.808 1.00 0.00 H ATOM 146 HB3 CYS A 8 -3.712 -8.231 -1.262 1.00 0.00 H ATOM 147 N GLY A 9 -6.314 -6.085 -3.689 1.00 0.00 N ATOM 148 CA GLY A 9 -7.502 -5.644 -4.398 1.00 0.00 C ATOM 149 C GLY A 9 -8.776 -6.365 -4.006 1.00 0.00 C ATOM 150 O GLY A 9 -9.650 -6.562 -4.850 1.00 0.00 O ATOM 151 H GLY A 9 -5.852 -5.462 -3.099 1.00 0.00 H ATOM 152 HA2 GLY A 9 -7.638 -4.591 -4.216 1.00 0.00 H ATOM 153 HA3 GLY A 9 -7.339 -5.790 -5.455 1.00 0.00 H ATOM 154 N ILE A 10 -8.909 -6.739 -2.739 1.00 0.00 N ATOM 155 CA ILE A 10 -10.095 -7.468 -2.300 1.00 0.00 C ATOM 156 C ILE A 10 -10.904 -6.702 -1.251 1.00 0.00 C ATOM 157 O ILE A 10 -11.965 -7.160 -0.827 1.00 0.00 O ATOM 158 CB ILE A 10 -9.738 -8.879 -1.772 1.00 0.00 C ATOM 159 CG1 ILE A 10 -8.533 -8.837 -0.825 1.00 0.00 C ATOM 160 CG2 ILE A 10 -9.464 -9.821 -2.932 1.00 0.00 C ATOM 161 CD1 ILE A 10 -8.827 -8.227 0.527 1.00 0.00 C ATOM 162 H ILE A 10 -8.198 -6.538 -2.095 1.00 0.00 H ATOM 163 HA ILE A 10 -10.723 -7.598 -3.170 1.00 0.00 H ATOM 164 HB ILE A 10 -10.595 -9.259 -1.233 1.00 0.00 H ATOM 165 HG12 ILE A 10 -8.180 -9.842 -0.663 1.00 0.00 H ATOM 166 HG13 ILE A 10 -7.746 -8.258 -1.286 1.00 0.00 H ATOM 167 HG21 ILE A 10 -9.186 -10.792 -2.549 1.00 0.00 H ATOM 168 HG22 ILE A 10 -8.659 -9.427 -3.533 1.00 0.00 H ATOM 169 HG23 ILE A 10 -10.353 -9.914 -3.538 1.00 0.00 H ATOM 170 HD11 ILE A 10 -9.567 -8.823 1.039 1.00 0.00 H ATOM 171 HD12 ILE A 10 -9.206 -7.222 0.390 1.00 0.00 H ATOM 172 HD13 ILE A 10 -7.921 -8.194 1.113 1.00 0.00 H ATOM 173 N LYS A 11 -10.408 -5.543 -0.831 1.00 0.00 N ATOM 174 CA LYS A 11 -11.119 -4.729 0.150 1.00 0.00 C ATOM 175 C LYS A 11 -10.615 -3.290 0.122 1.00 0.00 C ATOM 176 O LYS A 11 -9.632 -2.987 -0.565 1.00 0.00 O ATOM 177 CB LYS A 11 -10.993 -5.325 1.562 1.00 0.00 C ATOM 178 CG LYS A 11 -9.625 -5.142 2.205 1.00 0.00 C ATOM 179 CD LYS A 11 -9.464 -6.022 3.440 1.00 0.00 C ATOM 180 CE LYS A 11 -10.532 -5.751 4.495 1.00 0.00 C ATOM 181 NZ LYS A 11 -10.449 -4.371 5.045 1.00 0.00 N1+ ATOM 182 H LYS A 11 -9.560 -5.219 -1.195 1.00 0.00 H ATOM 183 HA LYS A 11 -12.163 -4.727 -0.131 1.00 0.00 H ATOM 184 HB2 LYS A 11 -11.726 -4.860 2.200 1.00 0.00 H ATOM 185 HB3 LYS A 11 -11.200 -6.384 1.507 1.00 0.00 H ATOM 186 HG2 LYS A 11 -8.862 -5.405 1.487 1.00 0.00 H ATOM 187 HG3 LYS A 11 -9.509 -4.108 2.494 1.00 0.00 H ATOM 188 HD2 LYS A 11 -9.528 -7.056 3.141 1.00 0.00 H ATOM 189 HD3 LYS A 11 -8.492 -5.834 3.873 1.00 0.00 H ATOM 190 HE2 LYS A 11 -11.503 -5.891 4.046 1.00 0.00 H ATOM 191 HE3 LYS A 11 -10.406 -6.458 5.302 1.00 0.00 H ATOM 192 HZ1 LYS A 11 -10.616 -3.671 4.296 1.00 0.00 H ATOM 193 HZ2 LYS A 11 -9.507 -4.202 5.455 1.00 0.00 H ATOM 194 HZ3 LYS A 11 -11.160 -4.239 5.791 1.00 0.00 H ATOM 195 N GLU A 12 -11.288 -2.421 0.869 1.00 0.00 N ATOM 196 CA GLU A 12 -10.995 -0.991 0.867 1.00 0.00 C ATOM 197 C GLU A 12 -9.585 -0.717 1.391 1.00 0.00 C ATOM 198 O GLU A 12 -9.045 -1.482 2.194 1.00 0.00 O ATOM 199 CB GLU A 12 -12.026 -0.253 1.724 1.00 0.00 C ATOM 200 CG GLU A 12 -11.967 1.261 1.593 1.00 0.00 C ATOM 201 CD GLU A 12 -12.909 1.965 2.545 1.00 0.00 C ATOM 202 OE1 GLU A 12 -14.077 2.206 2.170 1.00 0.00 O1- ATOM 203 OE2 GLU A 12 -12.485 2.289 3.674 1.00 0.00 O ATOM 204 H GLU A 12 -12.006 -2.754 1.452 1.00 0.00 H ATOM 205 HA GLU A 12 -11.065 -0.639 -0.151 1.00 0.00 H ATOM 206 HB2 GLU A 12 -13.015 -0.577 1.434 1.00 0.00 H ATOM 207 HB3 GLU A 12 -11.864 -0.510 2.761 1.00 0.00 H ATOM 208 HG2 GLU A 12 -10.959 1.588 1.801 1.00 0.00 H ATOM 209 HG3 GLU A 12 -12.231 1.531 0.581 1.00 0.00 H ATOM 210 N PHE A 13 -8.991 0.368 0.916 1.00 0.00 N ATOM 211 CA PHE A 13 -7.657 0.762 1.338 1.00 0.00 C ATOM 212 C PHE A 13 -7.702 1.456 2.696 1.00 0.00 C ATOM 213 O PHE A 13 -8.746 1.952 3.126 1.00 0.00 O ATOM 214 CB PHE A 13 -7.033 1.709 0.310 1.00 0.00 C ATOM 215 CG PHE A 13 -7.497 3.136 0.443 1.00 0.00 C ATOM 216 CD1 PHE A 13 -8.715 3.539 -0.079 1.00 0.00 C ATOM 217 CD2 PHE A 13 -6.709 4.072 1.096 1.00 0.00 C ATOM 218 CE1 PHE A 13 -9.140 4.848 0.049 1.00 0.00 C ATOM 219 CE2 PHE A 13 -7.128 5.382 1.227 1.00 0.00 C ATOM 220 CZ PHE A 13 -8.345 5.770 0.703 1.00 0.00 C ATOM 221 H PHE A 13 -9.464 0.918 0.254 1.00 0.00 H ATOM 222 HA PHE A 13 -7.052 -0.126 1.413 1.00 0.00 H ATOM 223 HB2 PHE A 13 -5.960 1.698 0.425 1.00 0.00 H ATOM 224 HB3 PHE A 13 -7.286 1.367 -0.683 1.00 0.00 H ATOM 225 HD1 PHE A 13 -9.335 2.819 -0.591 1.00 0.00 H ATOM 226 HD2 PHE A 13 -5.757 3.765 1.512 1.00 0.00 H ATOM 227 HE1 PHE A 13 -10.093 5.150 -0.361 1.00 0.00 H ATOM 228 HE2 PHE A 13 -6.503 6.100 1.736 1.00 0.00 H ATOM 229 HZ PHE A 13 -8.675 6.794 0.804 1.00 0.00 H ATOM 230 N LYS A 14 -6.558 1.500 3.356 1.00 0.00 N ATOM 231 CA LYS A 14 -6.418 2.215 4.612 1.00 0.00 C ATOM 232 C LYS A 14 -5.067 2.923 4.660 1.00 0.00 C ATOM 233 O LYS A 14 -4.907 3.950 5.317 1.00 0.00 O ATOM 234 CB LYS A 14 -6.564 1.248 5.791 1.00 0.00 C ATOM 235 CG LYS A 14 -6.336 1.897 7.146 1.00 0.00 C ATOM 236 CD LYS A 14 -6.536 0.915 8.286 1.00 0.00 C ATOM 237 CE LYS A 14 -6.318 1.582 9.635 1.00 0.00 C ATOM 238 NZ LYS A 14 -7.355 2.609 9.927 1.00 0.00 N1+ ATOM 239 H LYS A 14 -5.778 1.032 2.985 1.00 0.00 H ATOM 240 HA LYS A 14 -7.201 2.955 4.661 1.00 0.00 H ATOM 241 HB2 LYS A 14 -7.561 0.835 5.777 1.00 0.00 H ATOM 242 HB3 LYS A 14 -5.851 0.447 5.674 1.00 0.00 H ATOM 243 HG2 LYS A 14 -5.324 2.270 7.185 1.00 0.00 H ATOM 244 HG3 LYS A 14 -7.028 2.717 7.263 1.00 0.00 H ATOM 245 HD2 LYS A 14 -7.543 0.528 8.244 1.00 0.00 H ATOM 246 HD3 LYS A 14 -5.833 0.102 8.178 1.00 0.00 H ATOM 247 HE2 LYS A 14 -6.346 0.827 10.406 1.00 0.00 H ATOM 248 HE3 LYS A 14 -5.347 2.054 9.632 1.00 0.00 H ATOM 249 HZ1 LYS A 14 -7.152 3.072 10.837 1.00 0.00 H ATOM 250 HZ2 LYS A 14 -8.293 2.164 9.984 1.00 0.00 H ATOM 251 HZ3 LYS A 14 -7.371 3.331 9.179 1.00 0.00 H ATOM 252 N TYR A 15 -4.104 2.372 3.942 1.00 0.00 N ATOM 253 CA TYR A 15 -2.756 2.911 3.912 1.00 0.00 C ATOM 254 C TYR A 15 -2.454 3.498 2.543 1.00 0.00 C ATOM 255 O TYR A 15 -3.248 3.371 1.611 1.00 0.00 O ATOM 256 CB TYR A 15 -1.730 1.814 4.214 1.00 0.00 C ATOM 257 CG TYR A 15 -1.835 1.199 5.590 1.00 0.00 C ATOM 258 CD1 TYR A 15 -2.978 0.522 5.985 1.00 0.00 C ATOM 259 CD2 TYR A 15 -0.783 1.287 6.489 1.00 0.00 C ATOM 260 CE1 TYR A 15 -3.074 -0.047 7.239 1.00 0.00 C ATOM 261 CE2 TYR A 15 -0.868 0.719 7.745 1.00 0.00 C ATOM 262 CZ TYR A 15 -2.017 0.054 8.115 1.00 0.00 C ATOM 263 OH TYR A 15 -2.112 -0.511 9.366 1.00 0.00 O ATOM 264 H TYR A 15 -4.306 1.579 3.403 1.00 0.00 H ATOM 265 HA TYR A 15 -2.681 3.687 4.658 1.00 0.00 H ATOM 266 HB2 TYR A 15 -1.852 1.020 3.494 1.00 0.00 H ATOM 267 HB3 TYR A 15 -0.738 2.229 4.112 1.00 0.00 H ATOM 268 HD1 TYR A 15 -3.804 0.442 5.290 1.00 0.00 H ATOM 269 HD2 TYR A 15 0.115 1.810 6.195 1.00 0.00 H ATOM 270 HE1 TYR A 15 -3.973 -0.570 7.526 1.00 0.00 H ATOM 271 HE2 TYR A 15 -0.033 0.791 8.428 1.00 0.00 H ATOM 272 HH TYR A 15 -1.743 0.093 10.023 1.00 0.00 H ATOM 273 N LYS A 16 -1.294 4.115 2.430 1.00 0.00 N ATOM 274 CA LYS A 16 -0.823 4.665 1.172 1.00 0.00 C ATOM 275 C LYS A 16 0.677 4.863 1.260 1.00 0.00 C ATOM 276 O LYS A 16 1.141 5.798 1.912 1.00 0.00 O ATOM 277 CB LYS A 16 -1.522 5.994 0.859 1.00 0.00 C ATOM 278 CG LYS A 16 -1.131 6.600 -0.486 1.00 0.00 C ATOM 279 CD LYS A 16 -1.952 7.842 -0.804 1.00 0.00 C ATOM 280 CE LYS A 16 -1.753 8.940 0.232 1.00 0.00 C ATOM 281 NZ LYS A 16 -0.340 9.400 0.303 1.00 0.00 N1+ ATOM 282 H LYS A 16 -0.723 4.202 3.228 1.00 0.00 H ATOM 283 HA LYS A 16 -1.038 3.952 0.390 1.00 0.00 H ATOM 284 HB2 LYS A 16 -2.589 5.833 0.858 1.00 0.00 H ATOM 285 HB3 LYS A 16 -1.276 6.704 1.634 1.00 0.00 H ATOM 286 HG2 LYS A 16 -0.084 6.873 -0.462 1.00 0.00 H ATOM 287 HG3 LYS A 16 -1.293 5.865 -1.261 1.00 0.00 H ATOM 288 HD2 LYS A 16 -1.655 8.219 -1.771 1.00 0.00 H ATOM 289 HD3 LYS A 16 -2.998 7.570 -0.829 1.00 0.00 H ATOM 290 HE2 LYS A 16 -2.378 9.779 -0.030 1.00 0.00 H ATOM 291 HE3 LYS A 16 -2.049 8.561 1.199 1.00 0.00 H ATOM 292 HZ1 LYS A 16 -0.040 9.777 -0.616 1.00 0.00 H ATOM 293 HZ2 LYS A 16 0.284 8.612 0.565 1.00 0.00 H ATOM 294 HZ3 LYS A 16 -0.246 10.150 1.018 1.00 0.00 H ATOM 295 N CYS A 17 1.430 3.959 0.638 1.00 0.00 N ATOM 296 CA CYS A 17 2.885 4.016 0.690 1.00 0.00 C ATOM 297 C CYS A 17 3.386 5.405 0.324 1.00 0.00 C ATOM 298 O CYS A 17 3.053 5.930 -0.732 1.00 0.00 O ATOM 299 CB CYS A 17 3.521 2.984 -0.249 1.00 0.00 C ATOM 300 SG CYS A 17 5.331 3.062 -0.256 1.00 0.00 S ATOM 301 H CYS A 17 0.994 3.241 0.131 1.00 0.00 H ATOM 302 HA CYS A 17 3.184 3.796 1.703 1.00 0.00 H ATOM 303 HB2 CYS A 17 3.230 1.995 0.065 1.00 0.00 H ATOM 304 HB3 CYS A 17 3.177 3.158 -1.257 1.00 0.00 H ATOM 305 N PRO A 18 4.198 6.014 1.199 1.00 0.00 N ATOM 306 CA PRO A 18 4.761 7.348 0.965 1.00 0.00 C ATOM 307 C PRO A 18 5.687 7.379 -0.246 1.00 0.00 C ATOM 308 O PRO A 18 6.053 8.446 -0.734 1.00 0.00 O ATOM 309 CB PRO A 18 5.551 7.641 2.245 1.00 0.00 C ATOM 310 CG PRO A 18 5.782 6.315 2.879 1.00 0.00 C ATOM 311 CD PRO A 18 4.614 5.458 2.496 1.00 0.00 C ATOM 312 HA PRO A 18 3.985 8.087 0.839 1.00 0.00 H ATOM 313 HB2 PRO A 18 6.486 8.121 1.992 1.00 0.00 H ATOM 314 HB3 PRO A 18 4.972 8.289 2.889 1.00 0.00 H ATOM 315 HG2 PRO A 18 6.700 5.886 2.505 1.00 0.00 H ATOM 316 HG3 PRO A 18 5.829 6.424 3.952 1.00 0.00 H ATOM 317 HD2 PRO A 18 4.923 4.427 2.393 1.00 0.00 H ATOM 318 HD3 PRO A 18 3.824 5.547 3.225 1.00 0.00 H ATOM 319 N ARG A 19 6.066 6.201 -0.724 1.00 0.00 N ATOM 320 CA ARG A 19 6.956 6.094 -1.867 1.00 0.00 C ATOM 321 C ARG A 19 6.223 5.608 -3.111 1.00 0.00 C ATOM 322 O ARG A 19 6.401 6.159 -4.195 1.00 0.00 O ATOM 323 CB ARG A 19 8.122 5.162 -1.544 1.00 0.00 C ATOM 324 CG ARG A 19 9.104 5.765 -0.549 1.00 0.00 C ATOM 325 CD ARG A 19 10.373 4.941 -0.408 1.00 0.00 C ATOM 326 NE ARG A 19 11.280 5.509 0.595 1.00 0.00 N ATOM 327 CZ ARG A 19 12.589 5.681 0.411 1.00 0.00 C ATOM 328 NH1 ARG A 19 13.151 5.370 -0.750 1.00 0.00 N1+ ATOM 329 NH2 ARG A 19 13.335 6.174 1.392 1.00 0.00 N ATOM 330 H ARG A 19 5.734 5.385 -0.293 1.00 0.00 H ATOM 331 HA ARG A 19 7.349 7.080 -2.066 1.00 0.00 H ATOM 332 HB2 ARG A 19 7.728 4.247 -1.122 1.00 0.00 H ATOM 333 HB3 ARG A 19 8.645 4.929 -2.458 1.00 0.00 H ATOM 334 HG2 ARG A 19 9.371 6.756 -0.881 1.00 0.00 H ATOM 335 HG3 ARG A 19 8.621 5.828 0.416 1.00 0.00 H ATOM 336 HD2 ARG A 19 10.105 3.937 -0.110 1.00 0.00 H ATOM 337 HD3 ARG A 19 10.876 4.911 -1.361 1.00 0.00 H ATOM 338 HE ARG A 19 10.889 5.775 1.463 1.00 0.00 H ATOM 339 HH11 ARG A 19 12.597 5.003 -1.499 1.00 0.00 H ATOM 340 HH12 ARG A 19 14.136 5.503 -0.884 1.00 0.00 H ATOM 341 HH21 ARG A 19 12.917 6.419 2.272 1.00 0.00 H ATOM 342 HH22 ARG A 19 14.322 6.305 1.261 1.00 0.00 H ATOM 343 N CYS A 20 5.390 4.586 -2.961 1.00 0.00 N ATOM 344 CA CYS A 20 4.701 4.011 -4.113 1.00 0.00 C ATOM 345 C CYS A 20 3.363 4.694 -4.358 1.00 0.00 C ATOM 346 O CYS A 20 2.823 4.646 -5.460 1.00 0.00 O ATOM 347 CB CYS A 20 4.460 2.512 -3.924 1.00 0.00 C ATOM 348 SG CYS A 20 5.940 1.523 -3.634 1.00 0.00 S ATOM 349 H CYS A 20 5.231 4.220 -2.066 1.00 0.00 H ATOM 350 HA CYS A 20 5.327 4.163 -4.974 1.00 0.00 H ATOM 351 HB2 CYS A 20 3.806 2.367 -3.080 1.00 0.00 H ATOM 352 HB3 CYS A 20 3.984 2.128 -4.808 1.00 0.00 H ATOM 353 N LEU A 21 2.836 5.308 -3.306 1.00 0.00 N ATOM 354 CA LEU A 21 1.514 5.936 -3.317 1.00 0.00 C ATOM 355 C LEU A 21 0.411 4.899 -3.502 1.00 0.00 C ATOM 356 O LEU A 21 -0.750 5.246 -3.705 1.00 0.00 O ATOM 357 CB LEU A 21 1.406 7.022 -4.392 1.00 0.00 C ATOM 358 CG LEU A 21 2.470 8.119 -4.331 1.00 0.00 C ATOM 359 CD1 LEU A 21 1.998 9.349 -5.083 1.00 0.00 C ATOM 360 CD2 LEU A 21 2.816 8.467 -2.890 1.00 0.00 C ATOM 361 H LEU A 21 3.365 5.363 -2.481 1.00 0.00 H ATOM 362 HA LEU A 21 1.375 6.398 -2.350 1.00 0.00 H ATOM 363 HB2 LEU A 21 1.468 6.546 -5.360 1.00 0.00 H ATOM 364 HB3 LEU A 21 0.436 7.489 -4.303 1.00 0.00 H ATOM 365 HG LEU A 21 3.369 7.763 -4.814 1.00 0.00 H ATOM 366 HD11 LEU A 21 1.091 9.718 -4.626 1.00 0.00 H ATOM 367 HD12 LEU A 21 1.805 9.089 -6.112 1.00 0.00 H ATOM 368 HD13 LEU A 21 2.760 10.113 -5.039 1.00 0.00 H ATOM 369 HD21 LEU A 21 3.271 7.606 -2.417 1.00 0.00 H ATOM 370 HD22 LEU A 21 1.917 8.740 -2.356 1.00 0.00 H ATOM 371 HD23 LEU A 21 3.511 9.294 -2.875 1.00 0.00 H ATOM 372 N VAL A 22 0.780 3.625 -3.415 1.00 0.00 N ATOM 373 CA VAL A 22 -0.179 2.551 -3.546 1.00 0.00 C ATOM 374 C VAL A 22 -1.033 2.468 -2.289 1.00 0.00 C ATOM 375 O VAL A 22 -0.527 2.329 -1.167 1.00 0.00 O ATOM 376 CB VAL A 22 0.500 1.187 -3.846 1.00 0.00 C ATOM 377 CG1 VAL A 22 1.404 0.740 -2.706 1.00 0.00 C ATOM 378 CG2 VAL A 22 -0.543 0.124 -4.147 1.00 0.00 C ATOM 379 H VAL A 22 1.714 3.411 -3.265 1.00 0.00 H ATOM 380 HA VAL A 22 -0.823 2.795 -4.380 1.00 0.00 H ATOM 381 HB VAL A 22 1.115 1.307 -4.727 1.00 0.00 H ATOM 382 HG11 VAL A 22 1.901 -0.179 -2.980 1.00 0.00 H ATOM 383 HG12 VAL A 22 0.809 0.575 -1.821 1.00 0.00 H ATOM 384 HG13 VAL A 22 2.141 1.503 -2.507 1.00 0.00 H ATOM 385 HG21 VAL A 22 -1.200 0.014 -3.296 1.00 0.00 H ATOM 386 HG22 VAL A 22 -0.052 -0.817 -4.346 1.00 0.00 H ATOM 387 HG23 VAL A 22 -1.121 0.420 -5.010 1.00 0.00 H ATOM 388 N GLN A 23 -2.324 2.613 -2.485 1.00 0.00 N ATOM 389 CA GLN A 23 -3.282 2.565 -1.399 1.00 0.00 C ATOM 390 C GLN A 23 -3.525 1.121 -0.987 1.00 0.00 C ATOM 391 O GLN A 23 -4.212 0.360 -1.672 1.00 0.00 O ATOM 392 CB GLN A 23 -4.577 3.261 -1.825 1.00 0.00 C ATOM 393 CG GLN A 23 -4.363 4.727 -2.181 1.00 0.00 C ATOM 394 CD GLN A 23 -5.610 5.414 -2.706 1.00 0.00 C ATOM 395 OE1 GLN A 23 -5.526 6.339 -3.512 1.00 0.00 O ATOM 396 NE2 GLN A 23 -6.772 4.979 -2.249 1.00 0.00 N ATOM 397 H GLN A 23 -2.646 2.758 -3.401 1.00 0.00 H ATOM 398 HA GLN A 23 -2.857 3.094 -0.554 1.00 0.00 H ATOM 399 HB2 GLN A 23 -4.981 2.753 -2.688 1.00 0.00 H ATOM 400 HB3 GLN A 23 -5.288 3.208 -1.015 1.00 0.00 H ATOM 401 HG2 GLN A 23 -4.033 5.251 -1.298 1.00 0.00 H ATOM 402 HG3 GLN A 23 -3.594 4.788 -2.938 1.00 0.00 H ATOM 403 HE21 GLN A 23 -6.771 4.243 -1.604 1.00 0.00 H ATOM 404 HE22 GLN A 23 -7.588 5.410 -2.580 1.00 0.00 H ATOM 405 N THR A 24 -2.927 0.750 0.128 1.00 0.00 N ATOM 406 CA THR A 24 -2.969 -0.612 0.617 1.00 0.00 C ATOM 407 C THR A 24 -4.048 -0.773 1.683 1.00 0.00 C ATOM 408 O THR A 24 -4.399 0.179 2.375 1.00 0.00 O ATOM 409 CB THR A 24 -1.595 -1.011 1.187 1.00 0.00 C ATOM 410 OG1 THR A 24 -1.026 0.085 1.906 1.00 0.00 O ATOM 411 CG2 THR A 24 -0.646 -1.430 0.081 1.00 0.00 C ATOM 412 H THR A 24 -2.451 1.426 0.656 1.00 0.00 H ATOM 413 HA THR A 24 -3.195 -1.262 -0.216 1.00 0.00 H ATOM 414 HB THR A 24 -1.728 -1.846 1.861 1.00 0.00 H ATOM 415 HG1 THR A 24 -0.595 0.684 1.288 1.00 0.00 H ATOM 416 HG21 THR A 24 -0.545 -0.626 -0.633 1.00 0.00 H ATOM 417 HG22 THR A 24 -1.037 -2.306 -0.411 1.00 0.00 H ATOM 418 HG23 THR A 24 0.324 -1.657 0.505 1.00 0.00 H ATOM 419 N CYS A 25 -4.583 -1.982 1.794 1.00 0.00 N ATOM 420 CA CYS A 25 -5.664 -2.262 2.732 1.00 0.00 C ATOM 421 C CYS A 25 -5.141 -2.319 4.157 1.00 0.00 C ATOM 422 O CYS A 25 -5.840 -1.956 5.101 1.00 0.00 O ATOM 423 CB CYS A 25 -6.354 -3.585 2.378 1.00 0.00 C ATOM 424 SG CYS A 25 -5.294 -5.042 2.533 1.00 0.00 S ATOM 425 H CYS A 25 -4.248 -2.701 1.226 1.00 0.00 H ATOM 426 HA CYS A 25 -6.383 -1.462 2.658 1.00 0.00 H ATOM 427 HB2 CYS A 25 -7.201 -3.728 3.029 1.00 0.00 H ATOM 428 HB3 CYS A 25 -6.700 -3.538 1.361 1.00 0.00 H ATOM 429 N SER A 26 -3.900 -2.762 4.301 1.00 0.00 N ATOM 430 CA SER A 26 -3.305 -2.957 5.609 1.00 0.00 C ATOM 431 C SER A 26 -1.792 -3.006 5.489 1.00 0.00 C ATOM 432 O SER A 26 -1.267 -3.081 4.371 1.00 0.00 O ATOM 433 CB SER A 26 -3.830 -4.241 6.266 1.00 0.00 C ATOM 434 OG SER A 26 -5.221 -4.148 6.533 1.00 0.00 O ATOM 435 H SER A 26 -3.357 -2.940 3.501 1.00 0.00 H ATOM 436 HA SER A 26 -3.577 -2.111 6.223 1.00 0.00 H ATOM 437 HB2 SER A 26 -3.662 -5.076 5.603 1.00 0.00 H ATOM 438 HB3 SER A 26 -3.308 -4.408 7.195 1.00 0.00 H ATOM 439 HG SER A 26 -5.537 -3.268 6.271 1.00 0.00 H ATOM 440 N LEU A 27 -1.101 -2.995 6.622 1.00 0.00 N ATOM 441 CA LEU A 27 0.356 -2.922 6.637 1.00 0.00 C ATOM 442 C LEU A 27 0.965 -4.121 5.913 1.00 0.00 C ATOM 443 O LEU A 27 2.039 -4.020 5.321 1.00 0.00 O ATOM 444 CB LEU A 27 0.871 -2.867 8.075 1.00 0.00 C ATOM 445 CG LEU A 27 2.246 -2.221 8.244 1.00 0.00 C ATOM 446 CD1 LEU A 27 2.159 -0.713 8.077 1.00 0.00 C ATOM 447 CD2 LEU A 27 2.843 -2.576 9.594 1.00 0.00 C ATOM 448 H LEU A 27 -1.582 -3.044 7.477 1.00 0.00 H ATOM 449 HA LEU A 27 0.647 -2.019 6.123 1.00 0.00 H ATOM 450 HB2 LEU A 27 0.159 -2.317 8.671 1.00 0.00 H ATOM 451 HB3 LEU A 27 0.925 -3.879 8.448 1.00 0.00 H ATOM 452 HG LEU A 27 2.903 -2.592 7.479 1.00 0.00 H ATOM 453 HD11 LEU A 27 1.715 -0.481 7.120 1.00 0.00 H ATOM 454 HD12 LEU A 27 3.149 -0.288 8.126 1.00 0.00 H ATOM 455 HD13 LEU A 27 1.550 -0.299 8.866 1.00 0.00 H ATOM 456 HD21 LEU A 27 2.181 -2.242 10.380 1.00 0.00 H ATOM 457 HD22 LEU A 27 3.802 -2.091 9.703 1.00 0.00 H ATOM 458 HD23 LEU A 27 2.972 -3.645 9.662 1.00 0.00 H ATOM 459 N GLU A 28 0.268 -5.250 5.963 1.00 0.00 N ATOM 460 CA GLU A 28 0.677 -6.455 5.273 1.00 0.00 C ATOM 461 C GLU A 28 0.939 -6.203 3.793 1.00 0.00 C ATOM 462 O GLU A 28 1.945 -6.642 3.243 1.00 0.00 O ATOM 463 CB GLU A 28 -0.406 -7.503 5.425 1.00 0.00 C ATOM 464 CG GLU A 28 -1.808 -6.951 5.286 1.00 0.00 C ATOM 465 CD GLU A 28 -2.852 -8.035 5.137 1.00 0.00 C ATOM 466 OE1 GLU A 28 -3.360 -8.522 6.167 1.00 0.00 O ATOM 467 OE2 GLU A 28 -3.167 -8.404 3.988 1.00 0.00 O1- ATOM 468 H GLU A 28 -0.549 -5.284 6.498 1.00 0.00 H ATOM 469 HA GLU A 28 1.576 -6.815 5.734 1.00 0.00 H ATOM 470 HB2 GLU A 28 -0.266 -8.232 4.663 1.00 0.00 H ATOM 471 HB3 GLU A 28 -0.314 -7.968 6.394 1.00 0.00 H ATOM 472 HG2 GLU A 28 -2.034 -6.369 6.166 1.00 0.00 H ATOM 473 HG3 GLU A 28 -1.842 -6.313 4.418 1.00 0.00 H ATOM 474 N CYS A 29 0.030 -5.488 3.158 1.00 0.00 N ATOM 475 CA CYS A 29 0.160 -5.163 1.755 1.00 0.00 C ATOM 476 C CYS A 29 1.129 -4.002 1.571 1.00 0.00 C ATOM 477 O CYS A 29 1.781 -3.878 0.534 1.00 0.00 O ATOM 478 CB CYS A 29 -1.214 -4.822 1.190 1.00 0.00 C ATOM 479 SG CYS A 29 -2.204 -6.254 0.707 1.00 0.00 S ATOM 480 H CYS A 29 -0.749 -5.161 3.652 1.00 0.00 H ATOM 481 HA CYS A 29 0.548 -6.030 1.245 1.00 0.00 H ATOM 482 HB2 CYS A 29 -1.770 -4.292 1.947 1.00 0.00 H ATOM 483 HB3 CYS A 29 -1.099 -4.187 0.327 1.00 0.00 H ATOM 484 N SER A 30 1.227 -3.163 2.592 1.00 0.00 N ATOM 485 CA SER A 30 2.153 -2.039 2.576 1.00 0.00 C ATOM 486 C SER A 30 3.595 -2.539 2.578 1.00 0.00 C ATOM 487 O SER A 30 4.489 -1.894 2.034 1.00 0.00 O ATOM 488 CB SER A 30 1.911 -1.145 3.792 1.00 0.00 C ATOM 489 OG SER A 30 0.528 -0.906 3.982 1.00 0.00 O ATOM 490 H SER A 30 0.658 -3.301 3.383 1.00 0.00 H ATOM 491 HA SER A 30 1.977 -1.470 1.676 1.00 0.00 H ATOM 492 HB2 SER A 30 2.304 -1.629 4.674 1.00 0.00 H ATOM 493 HB3 SER A 30 2.412 -0.201 3.646 1.00 0.00 H ATOM 494 HG SER A 30 0.166 -0.454 3.210 1.00 0.00 H ATOM 495 N LYS A 31 3.810 -3.694 3.195 1.00 0.00 N ATOM 496 CA LYS A 31 5.138 -4.288 3.278 1.00 0.00 C ATOM 497 C LYS A 31 5.317 -5.360 2.208 1.00 0.00 C ATOM 498 O LYS A 31 6.416 -5.879 2.012 1.00 0.00 O ATOM 499 CB LYS A 31 5.359 -4.901 4.665 1.00 0.00 C ATOM 500 CG LYS A 31 4.495 -6.125 4.928 1.00 0.00 C ATOM 501 CD LYS A 31 4.681 -6.674 6.333 1.00 0.00 C ATOM 502 CE LYS A 31 4.083 -5.753 7.385 1.00 0.00 C ATOM 503 NZ LYS A 31 4.219 -6.319 8.752 1.00 0.00 N1+ ATOM 504 H LYS A 31 3.053 -4.154 3.620 1.00 0.00 H ATOM 505 HA LYS A 31 5.862 -3.507 3.115 1.00 0.00 H ATOM 506 HB2 LYS A 31 6.397 -5.192 4.757 1.00 0.00 H ATOM 507 HB3 LYS A 31 5.134 -4.158 5.415 1.00 0.00 H ATOM 508 HG2 LYS A 31 3.459 -5.853 4.797 1.00 0.00 H ATOM 509 HG3 LYS A 31 4.757 -6.894 4.214 1.00 0.00 H ATOM 510 HD2 LYS A 31 4.199 -7.637 6.398 1.00 0.00 H ATOM 511 HD3 LYS A 31 5.737 -6.786 6.526 1.00 0.00 H ATOM 512 HE2 LYS A 31 4.591 -4.802 7.345 1.00 0.00 H ATOM 513 HE3 LYS A 31 3.035 -5.610 7.167 1.00 0.00 H ATOM 514 HZ1 LYS A 31 3.740 -7.239 8.807 1.00 0.00 H ATOM 515 HZ2 LYS A 31 3.794 -5.679 9.450 1.00 0.00 H ATOM 516 HZ3 LYS A 31 5.224 -6.451 8.988 1.00 0.00 H ATOM 517 N LYS A 32 4.238 -5.684 1.513 1.00 0.00 N ATOM 518 CA LYS A 32 4.255 -6.763 0.542 1.00 0.00 C ATOM 519 C LYS A 32 5.007 -6.355 -0.717 1.00 0.00 C ATOM 520 O LYS A 32 5.808 -7.122 -1.249 1.00 0.00 O ATOM 521 CB LYS A 32 2.837 -7.178 0.193 1.00 0.00 C ATOM 522 CG LYS A 32 2.767 -8.533 -0.474 1.00 0.00 C ATOM 523 CD LYS A 32 1.340 -9.018 -0.568 1.00 0.00 C ATOM 524 CE LYS A 32 1.261 -10.385 -1.223 1.00 0.00 C ATOM 525 NZ LYS A 32 1.869 -10.386 -2.579 1.00 0.00 N1+ ATOM 526 H LYS A 32 3.405 -5.188 1.661 1.00 0.00 H ATOM 527 HA LYS A 32 4.759 -7.606 0.991 1.00 0.00 H ATOM 528 HB2 LYS A 32 2.247 -7.210 1.097 1.00 0.00 H ATOM 529 HB3 LYS A 32 2.415 -6.444 -0.481 1.00 0.00 H ATOM 530 HG2 LYS A 32 3.180 -8.458 -1.469 1.00 0.00 H ATOM 531 HG3 LYS A 32 3.342 -9.240 0.105 1.00 0.00 H ATOM 532 HD2 LYS A 32 0.933 -9.079 0.429 1.00 0.00 H ATOM 533 HD3 LYS A 32 0.770 -8.313 -1.151 1.00 0.00 H ATOM 534 HE2 LYS A 32 1.784 -11.099 -0.604 1.00 0.00 H ATOM 535 HE3 LYS A 32 0.224 -10.672 -1.303 1.00 0.00 H ATOM 536 HZ1 LYS A 32 1.755 -11.318 -3.023 1.00 0.00 H ATOM 537 HZ2 LYS A 32 2.884 -10.169 -2.518 1.00 0.00 H ATOM 538 HZ3 LYS A 32 1.409 -9.672 -3.177 1.00 0.00 H ATOM 539 N HIS A 33 4.773 -5.132 -1.178 1.00 0.00 N ATOM 540 CA HIS A 33 5.416 -4.653 -2.399 1.00 0.00 C ATOM 541 C HIS A 33 6.914 -4.442 -2.173 1.00 0.00 C ATOM 542 O HIS A 33 7.680 -4.248 -3.118 1.00 0.00 O ATOM 543 CB HIS A 33 4.748 -3.360 -2.908 1.00 0.00 C ATOM 544 CG HIS A 33 4.871 -2.172 -1.993 1.00 0.00 C ATOM 545 ND1 HIS A 33 3.800 -1.456 -1.519 1.00 0.00 N ATOM 546 CD2 HIS A 33 5.971 -1.572 -1.482 1.00 0.00 C ATOM 547 CE1 HIS A 33 4.275 -0.459 -0.757 1.00 0.00 C ATOM 548 NE2 HIS A 33 5.599 -0.478 -0.706 1.00 0.00 N ATOM 549 H HIS A 33 4.154 -4.543 -0.692 1.00 0.00 H ATOM 550 HA HIS A 33 5.294 -5.423 -3.147 1.00 0.00 H ATOM 551 HB2 HIS A 33 5.192 -3.090 -3.854 1.00 0.00 H ATOM 552 HB3 HIS A 33 3.694 -3.554 -3.058 1.00 0.00 H ATOM 553 HD1 HIS A 33 2.853 -1.648 -1.698 1.00 0.00 H ATOM 554 HD2 HIS A 33 6.988 -1.887 -1.648 1.00 0.00 H ATOM 555 HE1 HIS A 33 3.653 0.232 -0.213 1.00 0.00 H ATOM 556 N LYS A 34 7.330 -4.517 -0.917 1.00 0.00 N ATOM 557 CA LYS A 34 8.710 -4.258 -0.550 1.00 0.00 C ATOM 558 C LYS A 34 9.599 -5.445 -0.900 1.00 0.00 C ATOM 559 O LYS A 34 10.814 -5.311 -0.989 1.00 0.00 O ATOM 560 CB LYS A 34 8.808 -3.940 0.942 1.00 0.00 C ATOM 561 CG LYS A 34 7.946 -2.759 1.355 1.00 0.00 C ATOM 562 CD LYS A 34 8.147 -2.390 2.815 1.00 0.00 C ATOM 563 CE LYS A 34 7.277 -1.206 3.200 1.00 0.00 C ATOM 564 NZ LYS A 34 7.501 -0.776 4.605 1.00 0.00 N1+ ATOM 565 H LYS A 34 6.688 -4.764 -0.217 1.00 0.00 H ATOM 566 HA LYS A 34 9.044 -3.399 -1.113 1.00 0.00 H ATOM 567 HB2 LYS A 34 8.493 -4.805 1.505 1.00 0.00 H ATOM 568 HB3 LYS A 34 9.835 -3.714 1.185 1.00 0.00 H ATOM 569 HG2 LYS A 34 8.205 -1.908 0.742 1.00 0.00 H ATOM 570 HG3 LYS A 34 6.908 -3.013 1.197 1.00 0.00 H ATOM 571 HD2 LYS A 34 7.886 -3.236 3.433 1.00 0.00 H ATOM 572 HD3 LYS A 34 9.185 -2.131 2.973 1.00 0.00 H ATOM 573 HE2 LYS A 34 7.507 -0.385 2.540 1.00 0.00 H ATOM 574 HE3 LYS A 34 6.239 -1.481 3.075 1.00 0.00 H ATOM 575 HZ1 LYS A 34 6.844 -0.010 4.854 1.00 0.00 H ATOM 576 HZ2 LYS A 34 8.475 -0.434 4.725 1.00 0.00 H ATOM 577 HZ3 LYS A 34 7.345 -1.575 5.256 1.00 0.00 H ATOM 578 N THR A 35 8.990 -6.602 -1.121 1.00 0.00 N ATOM 579 CA THR A 35 9.753 -7.795 -1.449 1.00 0.00 C ATOM 580 C THR A 35 10.008 -7.881 -2.955 1.00 0.00 C ATOM 581 O THR A 35 10.854 -8.650 -3.413 1.00 0.00 O ATOM 582 CB THR A 35 9.041 -9.074 -0.951 1.00 0.00 C ATOM 583 OG1 THR A 35 9.943 -10.188 -0.990 1.00 0.00 O ATOM 584 CG2 THR A 35 7.811 -9.388 -1.792 1.00 0.00 C ATOM 585 H THR A 35 8.011 -6.658 -1.052 1.00 0.00 H ATOM 586 HA THR A 35 10.704 -7.721 -0.943 1.00 0.00 H ATOM 587 HB THR A 35 8.725 -8.911 0.069 1.00 0.00 H ATOM 588 HG1 THR A 35 10.837 -9.883 -0.782 1.00 0.00 H ATOM 589 HG21 THR A 35 7.107 -8.574 -1.718 1.00 0.00 H ATOM 590 HG22 THR A 35 7.350 -10.296 -1.432 1.00 0.00 H ATOM 591 HG23 THR A 35 8.103 -9.519 -2.824 1.00 0.00 H ATOM 592 N ARG A 36 9.283 -7.071 -3.721 1.00 0.00 N ATOM 593 CA ARG A 36 9.436 -7.051 -5.172 1.00 0.00 C ATOM 594 C ARG A 36 10.121 -5.764 -5.636 1.00 0.00 C ATOM 595 O ARG A 36 10.936 -5.784 -6.558 1.00 0.00 O ATOM 596 CB ARG A 36 8.074 -7.214 -5.866 1.00 0.00 C ATOM 597 CG ARG A 36 6.975 -6.336 -5.284 1.00 0.00 C ATOM 598 CD ARG A 36 5.675 -6.445 -6.070 1.00 0.00 C ATOM 599 NE ARG A 36 5.753 -5.777 -7.369 1.00 0.00 N ATOM 600 CZ ARG A 36 4.711 -5.205 -7.981 1.00 0.00 C ATOM 601 NH1 ARG A 36 3.503 -5.243 -7.432 1.00 0.00 N1+ ATOM 602 NH2 ARG A 36 4.878 -4.596 -9.146 1.00 0.00 N ATOM 603 H ARG A 36 8.630 -6.477 -3.299 1.00 0.00 H ATOM 604 HA ARG A 36 10.064 -7.886 -5.443 1.00 0.00 H ATOM 605 HB2 ARG A 36 8.186 -6.966 -6.911 1.00 0.00 H ATOM 606 HB3 ARG A 36 7.763 -8.244 -5.783 1.00 0.00 H ATOM 607 HG2 ARG A 36 6.790 -6.639 -4.265 1.00 0.00 H ATOM 608 HG3 ARG A 36 7.308 -5.308 -5.298 1.00 0.00 H ATOM 609 HD2 ARG A 36 5.454 -7.490 -6.228 1.00 0.00 H ATOM 610 HD3 ARG A 36 4.882 -5.995 -5.491 1.00 0.00 H ATOM 611 HE ARG A 36 6.635 -5.746 -7.809 1.00 0.00 H ATOM 612 HH11 ARG A 36 3.359 -5.702 -6.553 1.00 0.00 H ATOM 613 HH12 ARG A 36 2.724 -4.809 -7.896 1.00 0.00 H ATOM 614 HH21 ARG A 36 5.788 -4.555 -9.571 1.00 0.00 H ATOM 615 HH22 ARG A 36 4.096 -4.172 -9.614 1.00 0.00 H ATOM 616 N ASP A 37 9.798 -4.651 -4.987 1.00 0.00 N ATOM 617 CA ASP A 37 10.344 -3.351 -5.379 1.00 0.00 C ATOM 618 C ASP A 37 11.521 -2.952 -4.489 1.00 0.00 C ATOM 619 O ASP A 37 12.270 -2.030 -4.808 1.00 0.00 O ATOM 620 CB ASP A 37 9.246 -2.284 -5.313 1.00 0.00 C ATOM 621 CG ASP A 37 9.703 -0.928 -5.822 1.00 0.00 C ATOM 622 OD1 ASP A 37 9.932 -0.796 -7.044 1.00 0.00 O1- ATOM 623 OD2 ASP A 37 9.829 0.009 -5.008 1.00 0.00 O ATOM 624 H ASP A 37 9.166 -4.697 -4.237 1.00 0.00 H ATOM 625 HA ASP A 37 10.692 -3.433 -6.397 1.00 0.00 H ATOM 626 HB2 ASP A 37 8.406 -2.605 -5.913 1.00 0.00 H ATOM 627 HB3 ASP A 37 8.926 -2.172 -4.288 1.00 0.00 H ATOM 628 N ASN A 38 11.675 -3.670 -3.373 1.00 0.00 N ATOM 629 CA ASN A 38 12.721 -3.390 -2.380 1.00 0.00 C ATOM 630 C ASN A 38 12.457 -2.041 -1.705 1.00 0.00 C ATOM 631 O ASN A 38 13.322 -1.469 -1.043 1.00 0.00 O ATOM 632 CB ASN A 38 14.114 -3.430 -3.031 1.00 0.00 C ATOM 633 CG ASN A 38 15.242 -3.547 -2.024 1.00 0.00 C ATOM 634 OD1 ASN A 38 15.581 -4.647 -1.585 1.00 0.00 O ATOM 635 ND2 ASN A 38 15.848 -2.426 -1.671 1.00 0.00 N ATOM 636 H ASN A 38 11.072 -4.422 -3.215 1.00 0.00 H ATOM 637 HA ASN A 38 12.665 -4.163 -1.627 1.00 0.00 H ATOM 638 HB2 ASN A 38 14.169 -4.279 -3.692 1.00 0.00 H ATOM 639 HB3 ASN A 38 14.259 -2.526 -3.603 1.00 0.00 H ATOM 640 HD21 ASN A 38 15.539 -1.583 -2.070 1.00 0.00 H ATOM 641 HD22 ASN A 38 16.584 -2.482 -1.031 1.00 0.00 H ATOM 642 N CYS A 39 11.232 -1.563 -1.874 1.00 0.00 N ATOM 643 CA CYS A 39 10.788 -0.297 -1.315 1.00 0.00 C ATOM 644 C CYS A 39 10.917 -0.286 0.207 1.00 0.00 C ATOM 645 O CYS A 39 10.627 -1.279 0.875 1.00 0.00 O ATOM 646 CB CYS A 39 9.331 -0.068 -1.725 1.00 0.00 C ATOM 647 SG CYS A 39 8.549 1.384 -0.986 1.00 0.00 S ATOM 648 H CYS A 39 10.599 -2.085 -2.402 1.00 0.00 H ATOM 649 HA CYS A 39 11.399 0.488 -1.729 1.00 0.00 H ATOM 650 HB2 CYS A 39 9.283 0.050 -2.796 1.00 0.00 H ATOM 651 HB3 CYS A 39 8.750 -0.932 -1.440 1.00 0.00 H