ATOM 40 N ASP A 367 -7.878 -6.855 6.909 1.00 0.00 N ATOM 41 CA ASP A 367 -9.086 -6.114 6.566 1.00 0.00 C ATOM 42 C ASP A 367 -9.757 -6.704 5.332 1.00 0.00 C ATOM 43 O ASP A 367 -9.316 -7.722 4.798 1.00 0.00 O ATOM 44 CB ASP A 367 -8.749 -4.645 6.313 1.00 0.00 C ATOM 45 CG ASP A 367 -8.595 -3.854 7.597 1.00 0.00 C ATOM 46 OD1 ASP A 367 -7.924 -4.353 8.525 1.00 0.00 O ATOM 47 OD2 ASP A 367 -9.144 -2.735 7.675 1.00 0.00 O ATOM 48 H ASP A 367 -7.081 -6.754 6.348 1.00 0.00 H ATOM 49 HA ASP A 367 -9.767 -6.181 7.401 1.00 0.00 H ATOM 50 HB2 ASP A 367 -7.821 -4.586 5.762 1.00 0.00 H ATOM 51 HB3 ASP A 367 -9.541 -4.197 5.728 1.00 0.00 H ATOM 52 N MET A 368 -10.826 -6.055 4.884 1.00 0.00 N ATOM 53 CA MET A 368 -11.557 -6.511 3.712 1.00 0.00 C ATOM 54 C MET A 368 -11.171 -5.704 2.478 1.00 0.00 C ATOM 55 O MET A 368 -10.927 -6.265 1.411 1.00 0.00 O ATOM 56 CB MET A 368 -13.065 -6.411 3.952 1.00 0.00 C ATOM 57 CG MET A 368 -13.487 -6.866 5.339 1.00 0.00 C ATOM 58 SD MET A 368 -13.839 -8.632 5.412 1.00 0.00 S ATOM 59 CE MET A 368 -15.630 -8.619 5.408 1.00 0.00 C ATOM 60 H MET A 368 -11.127 -5.248 5.352 1.00 0.00 H ATOM 61 HA MET A 368 -11.298 -7.543 3.543 1.00 0.00 H ATOM 62 HB2 MET A 368 -13.372 -5.382 3.825 1.00 0.00 H ATOM 63 HB3 MET A 368 -13.576 -7.026 3.224 1.00 0.00 H ATOM 64 HG2 MET A 368 -12.692 -6.644 6.034 1.00 0.00 H ATOM 65 HG3 MET A 368 -14.377 -6.323 5.627 1.00 0.00 H ATOM 66 HE1 MET A 368 -15.984 -7.747 5.936 1.00 0.00 H ATOM 67 HE2 MET A 368 -15.997 -9.510 5.897 1.00 0.00 H ATOM 68 HE3 MET A 368 -15.987 -8.594 4.389 1.00 0.00 H ATOM 69 N ASN A 369 -11.119 -4.385 2.627 1.00 0.00 N ATOM 70 CA ASN A 369 -10.762 -3.511 1.516 1.00 0.00 C ATOM 71 C ASN A 369 -9.609 -2.579 1.888 1.00 0.00 C ATOM 72 O ASN A 369 -9.818 -1.401 2.182 1.00 0.00 O ATOM 73 CB ASN A 369 -11.981 -2.694 1.100 1.00 0.00 C ATOM 74 CG ASN A 369 -12.705 -3.295 -0.089 1.00 0.00 C ATOM 75 OD1 ASN A 369 -12.196 -3.283 -1.210 1.00 0.00 O ATOM 76 ND2 ASN A 369 -13.900 -3.823 0.149 1.00 0.00 N ATOM 77 H ASN A 369 -11.322 -3.995 3.501 1.00 0.00 H ATOM 78 HA ASN A 369 -10.458 -4.133 0.688 1.00 0.00 H ATOM 79 HB2 ASN A 369 -12.668 -2.652 1.931 1.00 0.00 H ATOM 80 HB3 ASN A 369 -11.669 -1.691 0.843 1.00 0.00 H ATOM 81 HD21 ASN A 369 -14.244 -3.798 1.067 1.00 0.00 H ATOM 82 HD22 ASN A 369 -14.390 -4.218 -0.602 1.00 0.00 H ATOM 83 N ALA A 370 -8.395 -3.113 1.856 1.00 0.00 N ATOM 84 CA ALA A 370 -7.201 -2.334 2.173 1.00 0.00 C ATOM 85 C ALA A 370 -6.729 -1.532 0.972 1.00 0.00 C ATOM 86 O ALA A 370 -6.646 -0.311 1.021 1.00 0.00 O ATOM 87 CB ALA A 370 -6.084 -3.229 2.673 1.00 0.00 C ATOM 88 H ALA A 370 -8.300 -4.053 1.603 1.00 0.00 H ATOM 89 HA ALA A 370 -7.458 -1.643 2.964 1.00 0.00 H ATOM 90 HB1 ALA A 370 -6.477 -3.909 3.410 1.00 0.00 H ATOM 91 HB2 ALA A 370 -5.309 -2.623 3.116 1.00 0.00 H ATOM 92 HB3 ALA A 370 -5.675 -3.791 1.847 1.00 0.00 H ATOM 93 N LYS A 371 -6.426 -2.231 -0.112 1.00 0.00 N ATOM 94 CA LYS A 371 -5.971 -1.575 -1.334 1.00 0.00 C ATOM 95 C LYS A 371 -7.027 -0.581 -1.804 1.00 0.00 C ATOM 96 O LYS A 371 -6.733 0.378 -2.507 1.00 0.00 O ATOM 97 CB LYS A 371 -5.672 -2.602 -2.434 1.00 0.00 C ATOM 98 CG LYS A 371 -6.417 -3.917 -2.274 1.00 0.00 C ATOM 99 CD LYS A 371 -5.632 -4.904 -1.422 1.00 0.00 C ATOM 100 CE LYS A 371 -4.823 -5.865 -2.278 1.00 0.00 C ATOM 101 NZ LYS A 371 -3.525 -5.273 -2.702 1.00 0.00 N ATOM 102 H LYS A 371 -6.521 -3.204 -0.089 1.00 0.00 H ATOM 103 HA LYS A 371 -5.065 -1.033 -1.099 1.00 0.00 H ATOM 104 HB2 LYS A 371 -5.941 -2.176 -3.389 1.00 0.00 H ATOM 105 HB3 LYS A 371 -4.613 -2.812 -2.432 1.00 0.00 H ATOM 106 HG2 LYS A 371 -7.367 -3.725 -1.799 1.00 0.00 H ATOM 107 HG3 LYS A 371 -6.581 -4.348 -3.251 1.00 0.00 H ATOM 108 HD2 LYS A 371 -4.958 -4.355 -0.782 1.00 0.00 H ATOM 109 HD3 LYS A 371 -6.324 -5.470 -0.816 1.00 0.00 H ATOM 110 HE2 LYS A 371 -4.629 -6.761 -1.706 1.00 0.00 H ATOM 111 HE3 LYS A 371 -5.399 -6.118 -3.155 1.00 0.00 H ATOM 112 HZ1 LYS A 371 -3.052 -5.899 -3.386 1.00 0.00 H ATOM 113 HZ2 LYS A 371 -2.903 -5.145 -1.879 1.00 0.00 H ATOM 114 HZ3 LYS A 371 -3.684 -4.346 -3.149 1.00 0.00 H ATOM 115 N ARG A 372 -8.252 -0.816 -1.361 1.00 0.00 N ATOM 116 CA ARG A 372 -9.365 0.063 -1.694 1.00 0.00 C ATOM 117 C ARG A 372 -9.376 1.257 -0.760 1.00 0.00 C ATOM 118 O ARG A 372 -9.331 2.406 -1.198 1.00 0.00 O ATOM 119 CB ARG A 372 -10.708 -0.660 -1.605 1.00 0.00 C ATOM 120 CG ARG A 372 -11.899 0.291 -1.613 1.00 0.00 C ATOM 121 CD ARG A 372 -12.625 0.254 -2.948 1.00 0.00 C ATOM 122 NE ARG A 372 -13.794 1.128 -2.966 1.00 0.00 N ATOM 123 CZ ARG A 372 -14.967 0.796 -2.439 1.00 0.00 C ATOM 124 NH1 ARG A 372 -15.107 -0.358 -1.803 1.00 0.00 N ATOM 125 NH2 ARG A 372 -15.999 1.623 -2.539 1.00 0.00 N ATOM 126 H ARG A 372 -8.362 -1.590 -0.770 1.00 0.00 H ATOM 127 HA ARG A 372 -9.216 0.417 -2.705 1.00 0.00 H ATOM 128 HB2 ARG A 372 -10.801 -1.331 -2.446 1.00 0.00 H ATOM 129 HB3 ARG A 372 -10.737 -1.231 -0.691 1.00 0.00 H ATOM 130 HG2 ARG A 372 -12.582 0.008 -0.831 1.00 0.00 H ATOM 131 HG3 ARG A 372 -11.550 1.296 -1.435 1.00 0.00 H ATOM 132 HD2 ARG A 372 -11.941 0.569 -3.722 1.00 0.00 H ATOM 133 HD3 ARG A 372 -12.942 -0.760 -3.141 1.00 0.00 H ATOM 134 HE ARG A 372 -13.705 1.999 -3.407 1.00 0.00 H ATOM 135 HH11 ARG A 372 -14.328 -0.979 -1.718 1.00 0.00 H ATOM 136 HH12 ARG A 372 -15.991 -0.607 -1.408 1.00 0.00 H ATOM 137 HH21 ARG A 372 -15.894 2.498 -3.009 1.00 0.00 H ATOM 138 HH22 ARG A 372 -16.881 1.369 -2.144 1.00 0.00 H ATOM 139 N GLN A 373 -9.439 0.975 0.532 1.00 0.00 N ATOM 140 CA GLN A 373 -9.463 2.021 1.536 1.00 0.00 C ATOM 141 C GLN A 373 -8.219 2.900 1.421 1.00 0.00 C ATOM 142 O GLN A 373 -8.307 4.124 1.416 1.00 0.00 O ATOM 143 CB GLN A 373 -9.579 1.389 2.919 1.00 0.00 C ATOM 144 CG GLN A 373 -9.775 2.394 4.031 1.00 0.00 C ATOM 145 CD GLN A 373 -11.111 2.244 4.732 1.00 0.00 C ATOM 146 OE1 GLN A 373 -11.557 1.131 5.015 1.00 0.00 O ATOM 147 NE2 GLN A 373 -11.758 3.367 5.015 1.00 0.00 N ATOM 148 H GLN A 373 -9.474 0.032 0.819 1.00 0.00 H ATOM 149 HA GLN A 373 -10.329 2.634 1.355 1.00 0.00 H ATOM 150 HB2 GLN A 373 -10.425 0.715 2.918 1.00 0.00 H ATOM 151 HB3 GLN A 373 -8.679 0.825 3.123 1.00 0.00 H ATOM 152 HG2 GLN A 373 -8.989 2.259 4.751 1.00 0.00 H ATOM 153 HG3 GLN A 373 -9.713 3.386 3.614 1.00 0.00 H ATOM 154 HE21 GLN A 373 -11.343 4.217 4.760 1.00 0.00 H ATOM 155 HE22 GLN A 373 -12.626 3.300 5.467 1.00 0.00 H ATOM 156 N LEU A 374 -7.072 2.256 1.286 1.00 0.00 N ATOM 157 CA LEU A 374 -5.808 2.946 1.121 1.00 0.00 C ATOM 158 C LEU A 374 -5.885 3.841 -0.113 1.00 0.00 C ATOM 159 O LEU A 374 -5.785 5.063 -0.016 1.00 0.00 O ATOM 160 CB LEU A 374 -4.685 1.913 0.976 1.00 0.00 C ATOM 161 CG LEU A 374 -3.281 2.469 0.756 1.00 0.00 C ATOM 162 CD1 LEU A 374 -3.063 2.787 -0.709 1.00 0.00 C ATOM 163 CD2 LEU A 374 -3.045 3.696 1.619 1.00 0.00 C ATOM 164 H LEU A 374 -7.089 1.286 1.265 1.00 0.00 H ATOM 165 HA LEU A 374 -5.634 3.553 1.997 1.00 0.00 H ATOM 166 HB2 LEU A 374 -4.669 1.305 1.869 1.00 0.00 H ATOM 167 HB3 LEU A 374 -4.926 1.279 0.137 1.00 0.00 H ATOM 168 HG LEU A 374 -2.559 1.718 1.036 1.00 0.00 H ATOM 169 HD11 LEU A 374 -2.901 3.847 -0.826 1.00 0.00 H ATOM 170 HD12 LEU A 374 -3.934 2.489 -1.275 1.00 0.00 H ATOM 171 HD13 LEU A 374 -2.199 2.247 -1.066 1.00 0.00 H ATOM 172 HD21 LEU A 374 -3.955 4.273 1.678 1.00 0.00 H ATOM 173 HD22 LEU A 374 -2.261 4.299 1.183 1.00 0.00 H ATOM 174 HD23 LEU A 374 -2.751 3.386 2.609 1.00 0.00 H ATOM 175 N TYR A 375 -6.077 3.217 -1.275 1.00 0.00 N ATOM 176 CA TYR A 375 -6.181 3.962 -2.533 1.00 0.00 C ATOM 177 C TYR A 375 -7.037 5.198 -2.326 1.00 0.00 C ATOM 178 O TYR A 375 -6.821 6.247 -2.933 1.00 0.00 O ATOM 179 CB TYR A 375 -6.793 3.096 -3.630 1.00 0.00 C ATOM 180 CG TYR A 375 -6.388 3.507 -5.029 1.00 0.00 C ATOM 181 CD1 TYR A 375 -5.099 3.952 -5.295 1.00 0.00 C ATOM 182 CD2 TYR A 375 -7.292 3.447 -6.082 1.00 0.00 C ATOM 183 CE1 TYR A 375 -4.723 4.326 -6.570 1.00 0.00 C ATOM 184 CE2 TYR A 375 -6.923 3.820 -7.361 1.00 0.00 C ATOM 185 CZ TYR A 375 -5.638 4.259 -7.599 1.00 0.00 C ATOM 186 OH TYR A 375 -5.267 4.633 -8.871 1.00 0.00 O ATOM 187 H TYR A 375 -6.143 2.234 -1.278 1.00 0.00 H ATOM 188 HA TYR A 375 -5.189 4.261 -2.830 1.00 0.00 H ATOM 189 HB2 TYR A 375 -6.483 2.084 -3.482 1.00 0.00 H ATOM 190 HB3 TYR A 375 -7.870 3.152 -3.565 1.00 0.00 H ATOM 191 HD1 TYR A 375 -4.384 4.004 -4.489 1.00 0.00 H ATOM 192 HD2 TYR A 375 -8.298 3.103 -5.892 1.00 0.00 H ATOM 193 HE1 TYR A 375 -3.715 4.668 -6.755 1.00 0.00 H ATOM 194 HE2 TYR A 375 -7.640 3.768 -8.167 1.00 0.00 H ATOM 195 HH TYR A 375 -4.745 5.436 -8.829 1.00 0.00 H ATOM 196 N SER A 376 -8.004 5.055 -1.442 1.00 0.00 N ATOM 197 CA SER A 376 -8.905 6.145 -1.101 1.00 0.00 C ATOM 198 C SER A 376 -8.182 7.134 -0.193 1.00 0.00 C ATOM 199 O SER A 376 -8.228 8.348 -0.399 1.00 0.00 O ATOM 200 CB SER A 376 -10.152 5.592 -0.402 1.00 0.00 C ATOM 201 OG SER A 376 -10.721 6.556 0.466 1.00 0.00 O ATOM 202 H SER A 376 -8.097 4.188 -0.991 1.00 0.00 H ATOM 203 HA SER A 376 -9.195 6.644 -2.015 1.00 0.00 H ATOM 204 HB2 SER A 376 -10.887 5.312 -1.143 1.00 0.00 H ATOM 205 HB3 SER A 376 -9.879 4.721 0.176 1.00 0.00 H ATOM 206 HG SER A 376 -11.374 6.132 1.029 1.00 0.00 H ATOM 207 N LEU A 377 -7.519 6.587 0.816 1.00 0.00 N ATOM 208 CA LEU A 377 -6.776 7.374 1.782 1.00 0.00 C ATOM 209 C LEU A 377 -5.594 8.086 1.123 1.00 0.00 C ATOM 210 O LEU A 377 -5.553 9.315 1.080 1.00 0.00 O ATOM 211 CB LEU A 377 -6.310 6.465 2.922 1.00 0.00 C ATOM 212 CG LEU A 377 -7.324 6.311 4.062 1.00 0.00 C ATOM 213 CD1 LEU A 377 -8.461 5.394 3.641 1.00 0.00 C ATOM 214 CD2 LEU A 377 -6.658 5.782 5.324 1.00 0.00 C ATOM 215 H LEU A 377 -7.543 5.614 0.914 1.00 0.00 H ATOM 216 HA LEU A 377 -7.446 8.119 2.184 1.00 0.00 H ATOM 217 HB2 LEU A 377 -6.105 5.486 2.512 1.00 0.00 H ATOM 218 HB3 LEU A 377 -5.396 6.857 3.329 1.00 0.00 H ATOM 219 HG LEU A 377 -7.748 7.280 4.288 1.00 0.00 H ATOM 220 HD11 LEU A 377 -8.071 4.403 3.456 1.00 0.00 H ATOM 221 HD12 LEU A 377 -8.916 5.776 2.738 1.00 0.00 H ATOM 222 HD13 LEU A 377 -9.199 5.352 4.427 1.00 0.00 H ATOM 223 HD21 LEU A 377 -5.620 5.566 5.120 1.00 0.00 H ATOM 224 HD22 LEU A 377 -7.158 4.881 5.644 1.00 0.00 H ATOM 225 HD23 LEU A 377 -6.725 6.526 6.105 1.00 0.00 H ATOM 226 N ILE A 378 -4.630 7.315 0.618 1.00 0.00 N ATOM 227 CA ILE A 378 -3.449 7.889 -0.027 1.00 0.00 C ATOM 228 C ILE A 378 -3.558 7.848 -1.551 1.00 0.00 C ATOM 229 O ILE A 378 -3.231 8.823 -2.226 1.00 0.00 O ATOM 230 CB ILE A 378 -2.200 7.096 0.391 1.00 0.00 C ATOM 231 CG1 ILE A 378 -1.937 7.273 1.883 1.00 0.00 C ATOM 232 CG2 ILE A 378 -0.996 7.519 -0.426 1.00 0.00 C ATOM 233 CD1 ILE A 378 -0.871 6.344 2.424 1.00 0.00 C ATOM 234 H ILE A 378 -4.701 6.341 0.691 1.00 0.00 H ATOM 235 HA ILE A 378 -3.328 8.917 0.294 1.00 0.00 H ATOM 236 HB ILE A 378 -2.385 6.055 0.192 1.00 0.00 H ATOM 237 HG12 ILE A 378 -1.621 8.285 2.061 1.00 0.00 H ATOM 238 HG13 ILE A 378 -2.848 7.083 2.430 1.00 0.00 H ATOM 239 HG21 ILE A 378 -1.203 7.366 -1.476 1.00 0.00 H ATOM 240 HG22 ILE A 378 -0.140 6.925 -0.137 1.00 0.00 H ATOM 241 HG23 ILE A 378 -0.790 8.562 -0.247 1.00 0.00 H ATOM 242 HD11 ILE A 378 -0.202 6.061 1.624 1.00 0.00 H ATOM 243 HD12 ILE A 378 -1.337 5.460 2.834 1.00 0.00 H ATOM 244 HD13 ILE A 378 -0.312 6.849 3.198 1.00 0.00 H ATOM 245 N GLY A 379 -3.992 6.702 -2.076 1.00 0.00 N ATOM 246 CA GLY A 379 -4.113 6.524 -3.519 1.00 0.00 C ATOM 247 C GLY A 379 -4.289 7.820 -4.280 1.00 0.00 C ATOM 248 O GLY A 379 -5.199 8.601 -4.001 1.00 0.00 O ATOM 249 H GLY A 379 -4.182 5.952 -1.476 1.00 0.00 H ATOM 250 HA2 GLY A 379 -3.216 6.044 -3.880 1.00 0.00 H ATOM 251 HA3 GLY A 379 -4.957 5.881 -3.723 1.00 0.00 H ATOM 252 N TYR A 380 -3.406 8.045 -5.249 1.00 0.00 N ATOM 253 CA TYR A 380 -3.446 9.249 -6.067 1.00 0.00 C ATOM 254 C TYR A 380 -2.727 9.025 -7.393 1.00 0.00 C ATOM 255 O TYR A 380 -1.576 8.589 -7.419 1.00 0.00 O ATOM 256 CB TYR A 380 -2.808 10.417 -5.313 1.00 0.00 C ATOM 257 CG TYR A 380 -3.777 11.156 -4.420 1.00 0.00 C ATOM 258 CD1 TYR A 380 -4.928 11.730 -4.942 1.00 0.00 C ATOM 259 CD2 TYR A 380 -3.542 11.277 -3.056 1.00 0.00 C ATOM 260 CE1 TYR A 380 -5.819 12.406 -4.131 1.00 0.00 C ATOM 261 CE2 TYR A 380 -4.430 11.949 -2.237 1.00 0.00 C ATOM 262 CZ TYR A 380 -5.567 12.512 -2.779 1.00 0.00 C ATOM 263 OH TYR A 380 -6.454 13.181 -1.968 1.00 0.00 O ATOM 264 H TYR A 380 -2.706 7.380 -5.415 1.00 0.00 H ATOM 265 HA TYR A 380 -4.482 9.481 -6.265 1.00 0.00 H ATOM 266 HB2 TYR A 380 -2.009 10.041 -4.691 1.00 0.00 H ATOM 267 HB3 TYR A 380 -2.407 11.122 -6.028 1.00 0.00 H ATOM 268 HD1 TYR A 380 -5.123 11.644 -6.001 1.00 0.00 H ATOM 269 HD2 TYR A 380 -2.650 10.836 -2.636 1.00 0.00 H ATOM 270 HE1 TYR A 380 -6.709 12.845 -4.556 1.00 0.00 H ATOM 271 HE2 TYR A 380 -4.230 12.033 -1.179 1.00 0.00 H ATOM 272 HH TYR A 380 -5.972 13.760 -1.375 1.00 0.00 H ATOM 273 N ALA A 381 -3.412 9.325 -8.492 1.00 0.00 N ATOM 274 CA ALA A 381 -2.838 9.155 -9.823 1.00 0.00 C ATOM 275 C ALA A 381 -1.413 9.694 -9.872 1.00 0.00 C ATOM 276 O ALA A 381 -0.602 9.264 -10.692 1.00 0.00 O ATOM 277 CB ALA A 381 -3.692 9.843 -10.877 1.00 0.00 C ATOM 278 H ALA A 381 -4.326 9.668 -8.407 1.00 0.00 H ATOM 279 HA ALA A 381 -2.818 8.098 -10.043 1.00 0.00 H ATOM 280 HB1 ALA A 381 -3.560 10.913 -10.807 1.00 0.00 H ATOM 281 HB2 ALA A 381 -4.731 9.598 -10.716 1.00 0.00 H ATOM 282 HB3 ALA A 381 -3.391 9.507 -11.860 1.00 0.00 H ATOM 283 N SER A 382 -1.118 10.641 -8.990 1.00 0.00 N ATOM 284 CA SER A 382 0.205 11.249 -8.931 1.00 0.00 C ATOM 285 C SER A 382 1.136 10.459 -8.016 1.00 0.00 C ATOM 286 O SER A 382 2.355 10.483 -8.190 1.00 0.00 O ATOM 287 CB SER A 382 0.097 12.696 -8.449 1.00 0.00 C ATOM 288 OG SER A 382 -0.924 13.390 -9.143 1.00 0.00 O ATOM 289 H SER A 382 -1.810 10.945 -8.366 1.00 0.00 H ATOM 290 HA SER A 382 0.615 11.244 -9.930 1.00 0.00 H ATOM 291 HB2 SER A 382 -0.133 12.704 -7.394 1.00 0.00 H ATOM 292 HB3 SER A 382 1.038 13.200 -8.616 1.00 0.00 H ATOM 293 HG SER A 382 -0.544 13.851 -9.895 1.00 0.00 H ATOM 294 N LEU A 383 0.563 9.759 -7.040 1.00 0.00 N ATOM 295 CA LEU A 383 1.357 8.966 -6.107 1.00 0.00 C ATOM 296 C LEU A 383 1.695 7.606 -6.706 1.00 0.00 C ATOM 297 O LEU A 383 2.563 6.893 -6.204 1.00 0.00 O ATOM 298 CB LEU A 383 0.591 8.763 -4.797 1.00 0.00 C ATOM 299 CG LEU A 383 1.208 9.415 -3.557 1.00 0.00 C ATOM 300 CD1 LEU A 383 0.747 8.698 -2.294 1.00 0.00 C ATOM 301 CD2 LEU A 383 2.729 9.408 -3.646 1.00 0.00 C ATOM 302 H LEU A 383 -0.413 9.775 -6.948 1.00 0.00 H ATOM 303 HA LEU A 383 2.272 9.501 -5.909 1.00 0.00 H ATOM 304 HB2 LEU A 383 -0.404 9.159 -4.925 1.00 0.00 H ATOM 305 HB3 LEU A 383 0.514 7.701 -4.615 1.00 0.00 H ATOM 306 HG LEU A 383 0.880 10.442 -3.497 1.00 0.00 H ATOM 307 HD11 LEU A 383 0.550 7.659 -2.516 1.00 0.00 H ATOM 308 HD12 LEU A 383 -0.156 9.163 -1.916 1.00 0.00 H ATOM 309 HD13 LEU A 383 1.523 8.760 -1.552 1.00 0.00 H ATOM 310 HD21 LEU A 383 3.147 9.323 -2.654 1.00 0.00 H ATOM 311 HD22 LEU A 383 3.066 10.326 -4.101 1.00 0.00 H ATOM 312 HD23 LEU A 383 3.051 8.569 -4.245 1.00 0.00 H ATOM 313 N ARG A 384 1.005 7.259 -7.786 1.00 0.00 N ATOM 314 CA ARG A 384 1.224 5.988 -8.463 1.00 0.00 C ATOM 315 C ARG A 384 1.603 4.887 -7.476 1.00 0.00 C ATOM 316 O ARG A 384 2.556 4.143 -7.707 1.00 0.00 O ATOM 317 CB ARG A 384 2.320 6.131 -9.517 1.00 0.00 C ATOM 318 CG ARG A 384 1.913 5.607 -10.883 1.00 0.00 C ATOM 319 CD ARG A 384 1.771 4.094 -10.873 1.00 0.00 C ATOM 320 NE ARG A 384 1.622 3.546 -12.218 1.00 0.00 N ATOM 321 CZ ARG A 384 0.485 3.574 -12.904 1.00 0.00 C ATOM 322 NH1 ARG A 384 -0.594 4.140 -12.379 1.00 0.00 N ATOM 323 NH2 ARG A 384 0.424 3.038 -14.115 1.00 0.00 N ATOM 324 H ARG A 384 0.329 7.874 -8.138 1.00 0.00 H ATOM 325 HA ARG A 384 0.303 5.712 -8.952 1.00 0.00 H ATOM 326 HB2 ARG A 384 2.577 7.175 -9.615 1.00 0.00 H ATOM 327 HB3 ARG A 384 3.192 5.584 -9.191 1.00 0.00 H ATOM 328 HG2 ARG A 384 0.966 6.045 -11.160 1.00 0.00 H ATOM 329 HG3 ARG A 384 2.666 5.885 -11.606 1.00 0.00 H ATOM 330 HD2 ARG A 384 2.651 3.666 -10.417 1.00 0.00 H ATOM 331 HD3 ARG A 384 0.901 3.831 -10.290 1.00 0.00 H ATOM 332 HE ARG A 384 2.410 3.130 -12.628 1.00 0.00 H ATOM 333 HH11 ARG A 384 -0.551 4.546 -11.467 1.00 0.00 H ATOM 334 HH12 ARG A 384 -1.450 4.159 -12.896 1.00 0.00 H ATOM 335 HH21 ARG A 384 1.237 2.612 -14.514 1.00 0.00 H ATOM 336 HH22 ARG A 384 -0.432 3.060 -14.629 1.00 0.00 H ATOM 337 N LEU A 385 0.854 4.775 -6.381 1.00 0.00 N ATOM 338 CA LEU A 385 1.129 3.750 -5.385 1.00 0.00 C ATOM 339 C LEU A 385 0.920 2.366 -5.990 1.00 0.00 C ATOM 340 O LEU A 385 0.090 2.194 -6.884 1.00 0.00 O ATOM 341 CB LEU A 385 0.250 3.952 -4.146 1.00 0.00 C ATOM 342 CG LEU A 385 -1.234 4.226 -4.409 1.00 0.00 C ATOM 343 CD1 LEU A 385 -1.766 3.353 -5.533 1.00 0.00 C ATOM 344 CD2 LEU A 385 -2.029 3.992 -3.137 1.00 0.00 C ATOM 345 H LEU A 385 0.101 5.386 -6.244 1.00 0.00 H ATOM 346 HA LEU A 385 2.162 3.843 -5.098 1.00 0.00 H ATOM 347 HB2 LEU A 385 0.325 3.071 -3.527 1.00 0.00 H ATOM 348 HB3 LEU A 385 0.646 4.788 -3.590 1.00 0.00 H ATOM 349 HG LEU A 385 -1.360 5.259 -4.697 1.00 0.00 H ATOM 350 HD11 LEU A 385 -2.845 3.330 -5.489 1.00 0.00 H ATOM 351 HD12 LEU A 385 -1.382 2.350 -5.422 1.00 0.00 H ATOM 352 HD13 LEU A 385 -1.452 3.757 -6.484 1.00 0.00 H ATOM 353 HD21 LEU A 385 -2.043 2.938 -2.916 1.00 0.00 H ATOM 354 HD22 LEU A 385 -3.040 4.344 -3.270 1.00 0.00 H ATOM 355 HD23 LEU A 385 -1.565 4.527 -2.321 1.00 0.00 H ATOM 356 N HIS A 386 1.677 1.378 -5.517 1.00 0.00 N ATOM 357 CA HIS A 386 1.555 0.020 -6.038 1.00 0.00 C ATOM 358 C HIS A 386 1.966 -1.016 -4.999 1.00 0.00 C ATOM 359 O HIS A 386 2.559 -0.688 -3.971 1.00 0.00 O ATOM 360 CB HIS A 386 2.396 -0.156 -7.306 1.00 0.00 C ATOM 361 CG HIS A 386 3.869 0.054 -7.106 1.00 0.00 C ATOM 362 ND1 HIS A 386 4.733 -0.940 -6.676 1.00 0.00 N ATOM 363 CD2 HIS A 386 4.635 1.153 -7.303 1.00 0.00 C ATOM 364 CE1 HIS A 386 5.961 -0.455 -6.621 1.00 0.00 C ATOM 365 NE2 HIS A 386 5.929 0.810 -6.996 1.00 0.00 N ATOM 366 H HIS A 386 2.328 1.556 -4.806 1.00 0.00 H ATOM 367 HA HIS A 386 0.516 -0.140 -6.286 1.00 0.00 H ATOM 368 HB2 HIS A 386 2.256 -1.156 -7.685 1.00 0.00 H ATOM 369 HB3 HIS A 386 2.060 0.552 -8.049 1.00 0.00 H ATOM 370 HD1 HIS A 386 4.485 -1.862 -6.443 1.00 0.00 H ATOM 371 HD2 HIS A 386 4.293 2.120 -7.642 1.00 0.00 H ATOM 372 HE1 HIS A 386 6.843 -1.004 -6.326 1.00 0.00 H ATOM 373 HE2 HIS A 386 6.716 1.378 -7.135 1.00 0.00 H ATOM 374 N TYR A 387 1.640 -2.271 -5.286 1.00 0.00 N ATOM 375 CA TYR A 387 1.963 -3.377 -4.395 1.00 0.00 C ATOM 376 C TYR A 387 3.023 -4.277 -5.018 1.00 0.00 C ATOM 377 O TYR A 387 2.876 -4.735 -6.151 1.00 0.00 O ATOM 378 CB TYR A 387 0.696 -4.176 -4.089 1.00 0.00 C ATOM 379 CG TYR A 387 -0.513 -3.299 -3.861 1.00 0.00 C ATOM 380 CD1 TYR A 387 -0.642 -2.564 -2.693 1.00 0.00 C ATOM 381 CD2 TYR A 387 -1.517 -3.195 -4.817 1.00 0.00 C ATOM 382 CE1 TYR A 387 -1.737 -1.749 -2.477 1.00 0.00 C ATOM 383 CE2 TYR A 387 -2.618 -2.383 -4.609 1.00 0.00 C ATOM 384 CZ TYR A 387 -2.722 -1.662 -3.437 1.00 0.00 C ATOM 385 OH TYR A 387 -3.814 -0.851 -3.228 1.00 0.00 O ATOM 386 H TYR A 387 1.168 -2.460 -6.123 1.00 0.00 H ATOM 387 HA TYR A 387 2.350 -2.964 -3.476 1.00 0.00 H ATOM 388 HB2 TYR A 387 0.481 -4.834 -4.918 1.00 0.00 H ATOM 389 HB3 TYR A 387 0.855 -4.765 -3.198 1.00 0.00 H ATOM 390 HD1 TYR A 387 0.128 -2.636 -1.944 1.00 0.00 H ATOM 391 HD2 TYR A 387 -1.431 -3.761 -5.733 1.00 0.00 H ATOM 392 HE1 TYR A 387 -1.816 -1.185 -1.560 1.00 0.00 H ATOM 393 HE2 TYR A 387 -3.388 -2.315 -5.363 1.00 0.00 H ATOM 394 HH TYR A 387 -3.527 0.064 -3.169 1.00 0.00 H ATOM 395 N VAL A 388 4.095 -4.517 -4.274 1.00 0.00 N ATOM 396 CA VAL A 388 5.187 -5.353 -4.753 1.00 0.00 C ATOM 397 C VAL A 388 5.247 -6.673 -3.992 1.00 0.00 C ATOM 398 O VAL A 388 5.157 -6.689 -2.770 1.00 0.00 O ATOM 399 CB VAL A 388 6.540 -4.627 -4.608 1.00 0.00 C ATOM 400 CG1 VAL A 388 6.627 -3.908 -3.269 1.00 0.00 C ATOM 401 CG2 VAL A 388 7.690 -5.602 -4.768 1.00 0.00 C ATOM 402 H VAL A 388 4.156 -4.118 -3.381 1.00 0.00 H ATOM 403 HA VAL A 388 5.021 -5.557 -5.801 1.00 0.00 H ATOM 404 HB VAL A 388 6.613 -3.887 -5.392 1.00 0.00 H ATOM 405 HG11 VAL A 388 5.977 -4.392 -2.550 1.00 0.00 H ATOM 406 HG12 VAL A 388 6.320 -2.880 -3.396 1.00 0.00 H ATOM 407 HG13 VAL A 388 7.645 -3.937 -2.910 1.00 0.00 H ATOM 408 HG21 VAL A 388 8.621 -5.094 -4.569 1.00 0.00 H ATOM 409 HG22 VAL A 388 7.696 -5.983 -5.778 1.00 0.00 H ATOM 410 HG23 VAL A 388 7.567 -6.419 -4.073 1.00 0.00 H ATOM 411 N THR A 389 5.416 -7.775 -4.720 1.00 0.00 N ATOM 412 CA THR A 389 5.501 -9.090 -4.094 1.00 0.00 C ATOM 413 C THR A 389 6.951 -9.518 -3.918 1.00 0.00 C ATOM 414 O THR A 389 7.644 -9.820 -4.889 1.00 0.00 O ATOM 415 CB THR A 389 4.766 -10.170 -4.909 1.00 0.00 C ATOM 416 OG1 THR A 389 3.376 -9.859 -5.061 1.00 0.00 O ATOM 417 CG2 THR A 389 4.889 -11.530 -4.229 1.00 0.00 C ATOM 418 H THR A 389 5.495 -7.701 -5.693 1.00 0.00 H ATOM 419 HA THR A 389 5.036 -9.025 -3.120 1.00 0.00 H ATOM 420 HB THR A 389 5.223 -10.236 -5.885 1.00 0.00 H ATOM 421 HG1 THR A 389 3.073 -10.160 -5.921 1.00 0.00 H ATOM 422 HG21 THR A 389 4.442 -12.288 -4.854 1.00 0.00 H ATOM 423 HG22 THR A 389 4.381 -11.505 -3.274 1.00 0.00 H ATOM 424 HG23 THR A 389 5.933 -11.761 -4.074 1.00 0.00 H ATOM 425 N VAL A 390 7.399 -9.555 -2.670 1.00 0.00 N ATOM 426 CA VAL A 390 8.767 -9.963 -2.365 1.00 0.00 C ATOM 427 C VAL A 390 8.854 -11.479 -2.274 1.00 0.00 C ATOM 428 O VAL A 390 9.770 -12.095 -2.822 1.00 0.00 O ATOM 429 CB VAL A 390 9.285 -9.353 -1.043 1.00 0.00 C ATOM 430 CG1 VAL A 390 10.509 -8.488 -1.294 1.00 0.00 C ATOM 431 CG2 VAL A 390 8.202 -8.548 -0.343 1.00 0.00 C ATOM 432 H VAL A 390 6.792 -9.316 -1.942 1.00 0.00 H ATOM 433 HA VAL A 390 9.401 -9.625 -3.170 1.00 0.00 H ATOM 434 HB VAL A 390 9.577 -10.163 -0.390 1.00 0.00 H ATOM 435 HG11 VAL A 390 11.245 -8.678 -0.526 1.00 0.00 H ATOM 436 HG12 VAL A 390 10.225 -7.446 -1.269 1.00 0.00 H ATOM 437 HG13 VAL A 390 10.928 -8.725 -2.261 1.00 0.00 H ATOM 438 HG21 VAL A 390 7.905 -7.722 -0.972 1.00 0.00 H ATOM 439 HG22 VAL A 390 8.585 -8.168 0.592 1.00 0.00 H ATOM 440 HG23 VAL A 390 7.349 -9.181 -0.154 1.00 0.00 H ATOM 441 N LYS A 391 7.886 -12.076 -1.590 1.00 0.00 N ATOM 442 CA LYS A 391 7.845 -13.527 -1.436 1.00 0.00 C ATOM 443 C LYS A 391 6.434 -14.064 -1.654 1.00 0.00 C ATOM 444 O LYS A 391 5.450 -13.335 -1.532 1.00 0.00 O ATOM 445 CB LYS A 391 8.392 -13.950 -0.058 1.00 0.00 C ATOM 446 CG LYS A 391 7.354 -14.500 0.917 1.00 0.00 C ATOM 447 CD LYS A 391 7.994 -15.406 1.960 1.00 0.00 C ATOM 448 CE LYS A 391 8.303 -16.785 1.394 1.00 0.00 C ATOM 449 NZ LYS A 391 9.383 -17.470 2.159 1.00 0.00 N ATOM 450 H LYS A 391 7.179 -11.524 -1.186 1.00 0.00 H ATOM 451 HA LYS A 391 8.484 -13.945 -2.201 1.00 0.00 H ATOM 452 HB2 LYS A 391 9.134 -14.718 -0.207 1.00 0.00 H ATOM 453 HB3 LYS A 391 8.865 -13.096 0.402 1.00 0.00 H ATOM 454 HG2 LYS A 391 6.873 -13.676 1.419 1.00 0.00 H ATOM 455 HG3 LYS A 391 6.620 -15.067 0.371 1.00 0.00 H ATOM 456 HD2 LYS A 391 8.914 -14.955 2.300 1.00 0.00 H ATOM 457 HD3 LYS A 391 7.315 -15.513 2.793 1.00 0.00 H ATOM 458 HE2 LYS A 391 7.408 -17.388 1.438 1.00 0.00 H ATOM 459 HE3 LYS A 391 8.614 -16.679 0.366 1.00 0.00 H ATOM 460 HZ1 LYS A 391 8.970 -18.154 2.827 1.00 0.00 H ATOM 461 HZ2 LYS A 391 9.941 -16.774 2.693 1.00 0.00 H ATOM 462 HZ3 LYS A 391 10.015 -17.979 1.507 1.00 0.00 H ATOM 463 N LYS A 392 6.356 -15.350 -1.973 1.00 0.00 N ATOM 464 CA LYS A 392 5.084 -16.019 -2.209 1.00 0.00 C ATOM 465 C LYS A 392 5.087 -17.392 -1.550 1.00 0.00 C ATOM 466 O LYS A 392 6.124 -17.858 -1.077 1.00 0.00 O ATOM 467 CB LYS A 392 4.822 -16.163 -3.710 1.00 0.00 C ATOM 468 CG LYS A 392 5.895 -15.530 -4.583 1.00 0.00 C ATOM 469 CD LYS A 392 7.007 -16.517 -4.897 1.00 0.00 C ATOM 470 CE LYS A 392 7.549 -16.315 -6.303 1.00 0.00 C ATOM 471 NZ LYS A 392 6.512 -16.574 -7.339 1.00 0.00 N ATOM 472 H LYS A 392 7.182 -15.868 -2.047 1.00 0.00 H ATOM 473 HA LYS A 392 4.302 -15.421 -1.768 1.00 0.00 H ATOM 474 HB2 LYS A 392 4.767 -17.214 -3.953 1.00 0.00 H ATOM 475 HB3 LYS A 392 3.876 -15.697 -3.945 1.00 0.00 H ATOM 476 HG2 LYS A 392 5.446 -15.202 -5.508 1.00 0.00 H ATOM 477 HG3 LYS A 392 6.316 -14.681 -4.064 1.00 0.00 H ATOM 478 HD2 LYS A 392 7.810 -16.379 -4.190 1.00 0.00 H ATOM 479 HD3 LYS A 392 6.618 -17.521 -4.813 1.00 0.00 H ATOM 480 HE2 LYS A 392 7.894 -15.296 -6.399 1.00 0.00 H ATOM 481 HE3 LYS A 392 8.377 -16.992 -6.456 1.00 0.00 H ATOM 482 HZ1 LYS A 392 6.947 -16.599 -8.283 1.00 0.00 H ATOM 483 HZ2 LYS A 392 5.793 -15.823 -7.322 1.00 0.00 H ATOM 484 HZ3 LYS A 392 6.046 -17.487 -7.159 1.00 0.00 H ATOM 485 N PRO A 393 3.928 -18.062 -1.506 1.00 0.00 N ATOM 486 CA PRO A 393 3.816 -19.387 -0.895 1.00 0.00 C ATOM 487 C PRO A 393 4.669 -20.419 -1.623 1.00 0.00 C ATOM 488 O PRO A 393 4.636 -20.513 -2.849 1.00 0.00 O ATOM 489 CB PRO A 393 2.327 -19.725 -1.030 1.00 0.00 C ATOM 490 CG PRO A 393 1.823 -18.840 -2.119 1.00 0.00 C ATOM 491 CD PRO A 393 2.647 -17.585 -2.046 1.00 0.00 C ATOM 492 HA PRO A 393 4.093 -19.365 0.148 1.00 0.00 H ATOM 493 HB2 PRO A 393 2.215 -20.768 -1.285 1.00 0.00 H ATOM 494 HB3 PRO A 393 1.824 -19.523 -0.095 1.00 0.00 H ATOM 495 HG2 PRO A 393 1.958 -19.322 -3.076 1.00 0.00 H ATOM 496 HG3 PRO A 393 0.780 -18.613 -1.955 1.00 0.00 H ATOM 497 HD2 PRO A 393 2.776 -17.161 -3.031 1.00 0.00 H ATOM 498 HD3 PRO A 393 2.189 -16.869 -1.381 1.00 0.00 H ATOM 499 N THR A 394 5.437 -21.190 -0.860 1.00 0.00 N ATOM 500 CA THR A 394 6.300 -22.209 -1.437 1.00 0.00 C ATOM 501 C THR A 394 6.348 -23.450 -0.552 1.00 0.00 C ATOM 502 O THR A 394 6.047 -23.387 0.640 1.00 0.00 O ATOM 503 CB THR A 394 7.731 -21.678 -1.645 1.00 0.00 C ATOM 504 OG1 THR A 394 8.475 -21.686 -0.420 1.00 0.00 O ATOM 505 CG2 THR A 394 7.706 -20.255 -2.185 1.00 0.00 C ATOM 506 H THR A 394 5.426 -21.066 0.111 1.00 0.00 H ATOM 507 HA THR A 394 5.896 -22.482 -2.400 1.00 0.00 H ATOM 508 HB THR A 394 8.231 -22.307 -2.365 1.00 0.00 H ATOM 509 HG1 THR A 394 8.080 -21.069 0.200 1.00 0.00 H ATOM 510 HG21 THR A 394 7.341 -19.586 -1.420 1.00 0.00 H ATOM 511 HG22 THR A 394 7.053 -20.208 -3.045 1.00 0.00 H ATOM 512 HG23 THR A 394 8.704 -19.962 -2.475 1.00 0.00 H ATOM 513 N ALA A 395 6.720 -24.577 -1.146 1.00 0.00 N ATOM 514 CA ALA A 395 6.800 -25.835 -0.416 1.00 0.00 C ATOM 515 C ALA A 395 7.489 -25.650 0.929 1.00 0.00 C ATOM 516 O ALA A 395 6.978 -26.077 1.964 1.00 0.00 O ATOM 517 CB ALA A 395 7.521 -26.894 -1.237 1.00 0.00 C ATOM 518 H ALA A 395 6.942 -24.563 -2.101 1.00 0.00 H ATOM 519 HA ALA A 395 5.794 -26.176 -0.241 1.00 0.00 H ATOM 520 HB1 ALA A 395 7.167 -26.862 -2.257 1.00 0.00 H ATOM 521 HB2 ALA A 395 7.325 -27.870 -0.818 1.00 0.00 H ATOM 522 HB3 ALA A 395 8.584 -26.702 -1.220 1.00 0.00 H ATOM 523 N VAL A 396 8.650 -25.012 0.907 1.00 0.00 N ATOM 524 CA VAL A 396 9.413 -24.768 2.119 1.00 0.00 C ATOM 525 C VAL A 396 8.682 -23.808 3.050 1.00 0.00 C ATOM 526 O VAL A 396 8.667 -23.994 4.267 1.00 0.00 O ATOM 527 CB VAL A 396 10.804 -24.193 1.790 1.00 0.00 C ATOM 528 CG1 VAL A 396 11.396 -24.895 0.578 1.00 0.00 C ATOM 529 CG2 VAL A 396 10.730 -22.689 1.555 1.00 0.00 C ATOM 530 H VAL A 396 9.005 -24.697 0.051 1.00 0.00 H ATOM 531 HA VAL A 396 9.547 -25.712 2.624 1.00 0.00 H ATOM 532 HB VAL A 396 11.452 -24.374 2.631 1.00 0.00 H ATOM 533 HG11 VAL A 396 12.473 -24.832 0.615 1.00 0.00 H ATOM 534 HG12 VAL A 396 11.037 -24.420 -0.323 1.00 0.00 H ATOM 535 HG13 VAL A 396 11.095 -25.932 0.582 1.00 0.00 H ATOM 536 HG21 VAL A 396 10.260 -22.215 2.404 1.00 0.00 H ATOM 537 HG22 VAL A 396 10.149 -22.492 0.667 1.00 0.00 H ATOM 538 HG23 VAL A 396 11.727 -22.295 1.429 1.00 0.00 H ATOM 539 N ASP A 397 8.083 -22.776 2.466 1.00 0.00 N ATOM 540 CA ASP A 397 7.356 -21.777 3.241 1.00 0.00 C ATOM 541 C ASP A 397 6.195 -21.193 2.442 1.00 0.00 C ATOM 542 O ASP A 397 6.398 -20.440 1.490 1.00 0.00 O ATOM 543 CB ASP A 397 8.298 -20.650 3.672 1.00 0.00 C ATOM 544 CG ASP A 397 9.177 -21.042 4.844 1.00 0.00 C ATOM 545 OD1 ASP A 397 8.685 -21.759 5.741 1.00 0.00 O ATOM 546 OD2 ASP A 397 10.356 -20.632 4.864 1.00 0.00 O ATOM 547 H ASP A 397 8.135 -22.683 1.492 1.00 0.00 H ATOM 548 HA ASP A 397 6.967 -22.263 4.121 1.00 0.00 H ATOM 549 HB2 ASP A 397 8.936 -20.385 2.842 1.00 0.00 H ATOM 550 HB3 ASP A 397 7.709 -19.789 3.961 1.00 0.00 H ATOM 551 N PRO A 398 4.957 -21.533 2.829 1.00 0.00 N ATOM 552 CA PRO A 398 3.755 -21.041 2.158 1.00 0.00 C ATOM 553 C PRO A 398 3.372 -19.638 2.614 1.00 0.00 C ATOM 554 O PRO A 398 2.233 -19.391 3.012 1.00 0.00 O ATOM 555 CB PRO A 398 2.691 -22.054 2.575 1.00 0.00 C ATOM 556 CG PRO A 398 3.135 -22.560 3.907 1.00 0.00 C ATOM 557 CD PRO A 398 4.637 -22.422 3.958 1.00 0.00 C ATOM 558 HA PRO A 398 3.866 -21.052 1.086 1.00 0.00 H ATOM 559 HB2 PRO A 398 1.731 -21.562 2.638 1.00 0.00 H ATOM 560 HB3 PRO A 398 2.645 -22.850 1.847 1.00 0.00 H ATOM 561 HG2 PRO A 398 2.681 -21.972 4.690 1.00 0.00 H ATOM 562 HG3 PRO A 398 2.854 -23.599 4.011 1.00 0.00 H ATOM 563 HD2 PRO A 398 4.941 -21.977 4.893 1.00 0.00 H ATOM 564 HD3 PRO A 398 5.108 -23.387 3.831 1.00 0.00 H ATOM 565 N ASN A 399 4.332 -18.721 2.553 1.00 0.00 N ATOM 566 CA ASN A 399 4.101 -17.339 2.957 1.00 0.00 C ATOM 567 C ASN A 399 4.395 -16.379 1.810 1.00 0.00 C ATOM 568 O ASN A 399 5.157 -16.700 0.901 1.00 0.00 O ATOM 569 CB ASN A 399 4.973 -16.981 4.162 1.00 0.00 C ATOM 570 CG ASN A 399 5.103 -18.126 5.146 1.00 0.00 C ATOM 571 OD1 ASN A 399 6.149 -18.309 5.768 1.00 0.00 O ATOM 572 ND2 ASN A 399 4.038 -18.906 5.292 1.00 0.00 N ATOM 573 H ASN A 399 5.220 -18.981 2.227 1.00 0.00 H ATOM 574 HA ASN A 399 3.062 -17.244 3.233 1.00 0.00 H ATOM 575 HB2 ASN A 399 5.961 -16.716 3.816 1.00 0.00 H ATOM 576 HB3 ASN A 399 4.537 -16.135 4.675 1.00 0.00 H ATOM 577 HD21 ASN A 399 3.238 -18.701 4.765 1.00 0.00 H ATOM 578 HD22 ASN A 399 4.096 -19.655 5.922 1.00 0.00 H ATOM 579 N SER A 400 3.801 -15.194 1.870 1.00 0.00 N ATOM 580 CA SER A 400 4.008 -14.176 0.847 1.00 0.00 C ATOM 581 C SER A 400 4.275 -12.825 1.500 1.00 0.00 C ATOM 582 O SER A 400 3.773 -12.544 2.589 1.00 0.00 O ATOM 583 CB SER A 400 2.785 -14.071 -0.067 1.00 0.00 C ATOM 584 OG SER A 400 3.085 -13.344 -1.246 1.00 0.00 O ATOM 585 H SER A 400 3.215 -14.990 2.627 1.00 0.00 H ATOM 586 HA SER A 400 4.869 -14.463 0.258 1.00 0.00 H ATOM 587 HB2 SER A 400 2.457 -15.061 -0.345 1.00 0.00 H ATOM 588 HB3 SER A 400 1.991 -13.563 0.458 1.00 0.00 H ATOM 589 HG SER A 400 3.935 -13.623 -1.586 1.00 0.00 H ATOM 590 N ILE A 401 5.057 -11.990 0.831 1.00 0.00 N ATOM 591 CA ILE A 401 5.372 -10.669 1.354 1.00 0.00 C ATOM 592 C ILE A 401 4.994 -9.588 0.349 1.00 0.00 C ATOM 593 O ILE A 401 5.077 -9.795 -0.862 1.00 0.00 O ATOM 594 CB ILE A 401 6.863 -10.533 1.715 1.00 0.00 C ATOM 595 CG1 ILE A 401 7.251 -11.545 2.794 1.00 0.00 C ATOM 596 CG2 ILE A 401 7.160 -9.122 2.187 1.00 0.00 C ATOM 597 CD1 ILE A 401 8.661 -12.070 2.642 1.00 0.00 C ATOM 598 H ILE A 401 5.424 -12.264 -0.034 1.00 0.00 H ATOM 599 HA ILE A 401 4.791 -10.523 2.255 1.00 0.00 H ATOM 600 HB ILE A 401 7.447 -10.725 0.826 1.00 0.00 H ATOM 601 HG12 ILE A 401 7.175 -11.075 3.763 1.00 0.00 H ATOM 602 HG13 ILE A 401 6.574 -12.386 2.752 1.00 0.00 H ATOM 603 HG21 ILE A 401 6.714 -8.967 3.158 1.00 0.00 H ATOM 604 HG22 ILE A 401 6.748 -8.414 1.484 1.00 0.00 H ATOM 605 HG23 ILE A 401 8.229 -8.983 2.255 1.00 0.00 H ATOM 606 HD11 ILE A 401 8.650 -13.149 2.689 1.00 0.00 H ATOM 607 HD12 ILE A 401 9.278 -11.681 3.440 1.00 0.00 H ATOM 608 HD13 ILE A 401 9.062 -11.755 1.691 1.00 0.00 H ATOM 609 N VAL A 402 4.578 -8.435 0.858 1.00 0.00 N ATOM 610 CA VAL A 402 4.191 -7.329 -0.008 1.00 0.00 C ATOM 611 C VAL A 402 4.555 -5.975 0.586 1.00 0.00 C ATOM 612 O VAL A 402 4.487 -5.771 1.797 1.00 0.00 O ATOM 613 CB VAL A 402 2.686 -7.358 -0.325 1.00 0.00 C ATOM 614 CG1 VAL A 402 2.263 -6.083 -1.038 1.00 0.00 C ATOM 615 CG2 VAL A 402 2.338 -8.583 -1.156 1.00 0.00 C ATOM 616 H VAL A 402 4.547 -8.340 1.833 1.00 0.00 H ATOM 617 HA VAL A 402 4.726 -7.447 -0.935 1.00 0.00 H ATOM 618 HB VAL A 402 2.147 -7.418 0.603 1.00 0.00 H ATOM 619 HG11 VAL A 402 1.447 -6.301 -1.711 1.00 0.00 H ATOM 620 HG12 VAL A 402 3.099 -5.690 -1.599 1.00 0.00 H ATOM 621 HG13 VAL A 402 1.944 -5.352 -0.309 1.00 0.00 H ATOM 622 HG21 VAL A 402 2.737 -9.467 -0.680 1.00 0.00 H ATOM 623 HG22 VAL A 402 2.764 -8.483 -2.143 1.00 0.00 H ATOM 624 HG23 VAL A 402 1.265 -8.672 -1.235 1.00 0.00 H ATOM 625 N GLU A 403 4.942 -5.054 -0.289 1.00 0.00 N ATOM 626 CA GLU A 403 5.321 -3.704 0.124 1.00 0.00 C ATOM 627 C GLU A 403 4.639 -2.656 -0.749 1.00 0.00 C ATOM 628 O GLU A 403 4.851 -2.617 -1.958 1.00 0.00 O ATOM 629 CB GLU A 403 6.839 -3.537 0.046 1.00 0.00 C ATOM 630 CG GLU A 403 7.590 -4.854 -0.073 1.00 0.00 C ATOM 631 CD GLU A 403 8.989 -4.681 -0.631 1.00 0.00 C ATOM 632 OE1 GLU A 403 9.753 -3.864 -0.074 1.00 0.00 O ATOM 633 OE2 GLU A 403 9.320 -5.363 -1.623 1.00 0.00 O ATOM 634 H GLU A 403 4.975 -5.290 -1.241 1.00 0.00 H ATOM 635 HA GLU A 403 5.005 -3.568 1.142 1.00 0.00 H ATOM 636 HB2 GLU A 403 7.079 -2.932 -0.815 1.00 0.00 H ATOM 637 HB3 GLU A 403 7.181 -3.031 0.937 1.00 0.00 H ATOM 638 HG2 GLU A 403 7.663 -5.303 0.908 1.00 0.00 H ATOM 639 HG3 GLU A 403 7.036 -5.511 -0.730 1.00 0.00 H ATOM 640 N CYS A 404 3.802 -1.815 -0.146 1.00 0.00 N ATOM 641 CA CYS A 404 3.095 -0.794 -0.904 1.00 0.00 C ATOM 642 C CYS A 404 3.978 0.415 -1.186 1.00 0.00 C ATOM 643 O CYS A 404 4.094 1.314 -0.353 1.00 0.00 O ATOM 644 CB CYS A 404 1.880 -0.328 -0.105 1.00 0.00 C ATOM 645 SG CYS A 404 0.679 -1.628 0.262 1.00 0.00 S ATOM 646 H CYS A 404 3.639 -1.888 0.817 1.00 0.00 H ATOM 647 HA CYS A 404 2.761 -1.225 -1.834 1.00 0.00 H ATOM 648 HB2 CYS A 404 2.217 0.076 0.838 1.00 0.00 H ATOM 649 HB3 CYS A 404 1.374 0.446 -0.656 1.00 0.00 H ATOM 650 HG CYS A 404 0.269 -1.422 1.106 1.00 0.00 H ATOM 651 N ARG A 405 4.601 0.442 -2.361 1.00 0.00 N ATOM 652 CA ARG A 405 5.469 1.552 -2.729 1.00 0.00 C ATOM 653 C ARG A 405 4.679 2.644 -3.430 1.00 0.00 C ATOM 654 O ARG A 405 3.454 2.571 -3.536 1.00 0.00 O ATOM 655 CB ARG A 405 6.610 1.068 -3.627 1.00 0.00 C ATOM 656 CG ARG A 405 7.246 -0.228 -3.151 1.00 0.00 C ATOM 657 CD ARG A 405 8.239 -0.773 -4.165 1.00 0.00 C ATOM 658 NE ARG A 405 8.774 0.272 -5.036 1.00 0.00 N ATOM 659 CZ ARG A 405 9.172 0.057 -6.288 1.00 0.00 C ATOM 660 NH1 ARG A 405 9.089 -1.156 -6.819 1.00 0.00 N ATOM 661 NH2 ARG A 405 9.656 1.059 -7.011 1.00 0.00 N ATOM 662 H ARG A 405 4.512 -0.311 -2.983 1.00 0.00 H ATOM 663 HA ARG A 405 5.884 1.958 -1.824 1.00 0.00 H ATOM 664 HB2 ARG A 405 6.229 0.914 -4.624 1.00 0.00 H ATOM 665 HB3 ARG A 405 7.377 1.827 -3.658 1.00 0.00 H ATOM 666 HG2 ARG A 405 7.762 -0.044 -2.221 1.00 0.00 H ATOM 667 HG3 ARG A 405 6.468 -0.961 -2.994 1.00 0.00 H ATOM 668 HD2 ARG A 405 9.058 -1.237 -3.634 1.00 0.00 H ATOM 669 HD3 ARG A 405 7.740 -1.512 -4.770 1.00 0.00 H ATOM 670 HE ARG A 405 8.845 1.178 -4.667 1.00 0.00 H ATOM 671 HH11 ARG A 405 8.728 -1.916 -6.279 1.00 0.00 H ATOM 672 HH12 ARG A 405 9.389 -1.310 -7.760 1.00 0.00 H ATOM 673 HH21 ARG A 405 9.723 1.975 -6.616 1.00 0.00 H ATOM 674 HH22 ARG A 405 9.956 0.897 -7.952 1.00 0.00 H ATOM 675 N VAL A 406 5.385 3.661 -3.901 1.00 0.00 N ATOM 676 CA VAL A 406 4.746 4.772 -4.584 1.00 0.00 C ATOM 677 C VAL A 406 5.681 5.387 -5.617 1.00 0.00 C ATOM 678 O VAL A 406 6.897 5.238 -5.527 1.00 0.00 O ATOM 679 CB VAL A 406 4.285 5.853 -3.584 1.00 0.00 C ATOM 680 CG1 VAL A 406 2.778 5.787 -3.392 1.00 0.00 C ATOM 681 CG2 VAL A 406 4.999 5.690 -2.247 1.00 0.00 C ATOM 682 H VAL A 406 6.358 3.666 -3.781 1.00 0.00 H ATOM 683 HA VAL A 406 3.877 4.390 -5.093 1.00 0.00 H ATOM 684 HB VAL A 406 4.534 6.823 -3.988 1.00 0.00 H ATOM 685 HG11 VAL A 406 2.503 6.346 -2.510 1.00 0.00 H ATOM 686 HG12 VAL A 406 2.477 4.758 -3.274 1.00 0.00 H ATOM 687 HG13 VAL A 406 2.285 6.210 -4.253 1.00 0.00 H ATOM 688 HG21 VAL A 406 4.621 4.810 -1.743 1.00 0.00 H ATOM 689 HG22 VAL A 406 4.820 6.561 -1.634 1.00 0.00 H ATOM 690 HG23 VAL A 406 6.059 5.580 -2.416 1.00 0.00 H ATOM 691 N GLY A 407 5.105 6.065 -6.603 1.00 0.00 N ATOM 692 CA GLY A 407 5.900 6.683 -7.648 1.00 0.00 C ATOM 693 C GLY A 407 7.223 7.232 -7.144 1.00 0.00 C ATOM 694 O GLY A 407 8.196 7.305 -7.893 1.00 0.00 O ATOM 695 H GLY A 407 4.127 6.141 -6.627 1.00 0.00 H ATOM 696 HA2 GLY A 407 6.101 5.944 -8.412 1.00 0.00 H ATOM 697 HA3 GLY A 407 5.331 7.492 -8.085 1.00 0.00 H ATOM 698 N ASP A 408 7.260 7.624 -5.876 1.00 0.00 N ATOM 699 CA ASP A 408 8.473 8.177 -5.279 1.00 0.00 C ATOM 700 C ASP A 408 9.531 7.102 -5.050 1.00 0.00 C ATOM 701 O ASP A 408 10.608 7.385 -4.523 1.00 0.00 O ATOM 702 CB ASP A 408 8.139 8.856 -3.950 1.00 0.00 C ATOM 703 CG ASP A 408 9.162 9.905 -3.564 1.00 0.00 C ATOM 704 OD1 ASP A 408 9.872 10.400 -4.464 1.00 0.00 O ATOM 705 OD2 ASP A 408 9.253 10.232 -2.363 1.00 0.00 O ATOM 706 H ASP A 408 6.452 7.549 -5.327 1.00 0.00 H ATOM 707 HA ASP A 408 8.868 8.916 -5.959 1.00 0.00 H ATOM 708 HB2 ASP A 408 7.173 9.332 -4.028 1.00 0.00 H ATOM 709 HB3 ASP A 408 8.107 8.106 -3.171 1.00 0.00 H ATOM 710 N GLY A 409 9.221 5.867 -5.428 1.00 0.00 N ATOM 711 CA GLY A 409 10.159 4.780 -5.231 1.00 0.00 C ATOM 712 C GLY A 409 10.297 4.426 -3.765 1.00 0.00 C ATOM 713 O GLY A 409 11.157 3.631 -3.385 1.00 0.00 O ATOM 714 H GLY A 409 8.348 5.690 -5.831 1.00 0.00 H ATOM 715 HA2 GLY A 409 9.810 3.911 -5.773 1.00 0.00 H ATOM 716 HA3 GLY A 409 11.126 5.073 -5.615 1.00 0.00 H ATOM 717 N THR A 410 9.440 5.026 -2.940 1.00 0.00 N ATOM 718 CA THR A 410 9.454 4.783 -1.505 1.00 0.00 C ATOM 719 C THR A 410 8.345 3.822 -1.105 1.00 0.00 C ATOM 720 O THR A 410 7.267 3.818 -1.699 1.00 0.00 O ATOM 721 CB THR A 410 9.286 6.090 -0.706 1.00 0.00 C ATOM 722 OG1 THR A 410 10.046 7.162 -1.279 1.00 0.00 O ATOM 723 CG2 THR A 410 9.731 5.900 0.736 1.00 0.00 C ATOM 724 H THR A 410 8.779 5.645 -3.307 1.00 0.00 H ATOM 725 HA THR A 410 10.408 4.346 -1.248 1.00 0.00 H ATOM 726 HB THR A 410 8.241 6.361 -0.706 1.00 0.00 H ATOM 727 HG1 THR A 410 10.928 6.851 -1.497 1.00 0.00 H ATOM 728 HG21 THR A 410 9.321 4.976 1.118 1.00 0.00 H ATOM 729 HG22 THR A 410 9.377 6.726 1.335 1.00 0.00 H ATOM 730 HG23 THR A 410 10.809 5.859 0.779 1.00 0.00 H ATOM 731 N VAL A 411 8.610 3.021 -0.085 1.00 0.00 N ATOM 732 CA VAL A 411 7.626 2.066 0.407 1.00 0.00 C ATOM 733 C VAL A 411 6.796 2.683 1.524 1.00 0.00 C ATOM 734 O VAL A 411 7.304 2.923 2.618 1.00 0.00 O ATOM 735 CB VAL A 411 8.293 0.781 0.928 1.00 0.00 C ATOM 736 CG1 VAL A 411 7.298 -0.370 0.931 1.00 0.00 C ATOM 737 CG2 VAL A 411 9.515 0.437 0.092 1.00 0.00 C ATOM 738 H VAL A 411 9.483 3.084 0.356 1.00 0.00 H ATOM 739 HA VAL A 411 6.976 1.803 -0.410 1.00 0.00 H ATOM 740 HB VAL A 411 8.614 0.951 1.945 1.00 0.00 H ATOM 741 HG11 VAL A 411 7.188 -0.748 1.937 1.00 0.00 H ATOM 742 HG12 VAL A 411 7.657 -1.158 0.286 1.00 0.00 H ATOM 743 HG13 VAL A 411 6.341 -0.018 0.573 1.00 0.00 H ATOM 744 HG21 VAL A 411 10.410 0.638 0.662 1.00 0.00 H ATOM 745 HG22 VAL A 411 9.518 1.037 -0.806 1.00 0.00 H ATOM 746 HG23 VAL A 411 9.486 -0.609 -0.175 1.00 0.00 H ATOM 747 N LEU A 412 5.518 2.938 1.252 1.00 0.00 N ATOM 748 CA LEU A 412 4.648 3.525 2.262 1.00 0.00 C ATOM 749 C LEU A 412 4.079 2.449 3.174 1.00 0.00 C ATOM 750 O LEU A 412 3.891 2.676 4.369 1.00 0.00 O ATOM 751 CB LEU A 412 3.514 4.365 1.646 1.00 0.00 C ATOM 752 CG LEU A 412 2.889 3.856 0.342 1.00 0.00 C ATOM 753 CD1 LEU A 412 1.826 2.809 0.627 1.00 0.00 C ATOM 754 CD2 LEU A 412 2.282 5.025 -0.420 1.00 0.00 C ATOM 755 H LEU A 412 5.160 2.723 0.367 1.00 0.00 H ATOM 756 HA LEU A 412 5.264 4.177 2.864 1.00 0.00 H ATOM 757 HB2 LEU A 412 2.726 4.447 2.377 1.00 0.00 H ATOM 758 HB3 LEU A 412 3.902 5.353 1.460 1.00 0.00 H ATOM 759 HG LEU A 412 3.648 3.410 -0.278 1.00 0.00 H ATOM 760 HD11 LEU A 412 0.930 3.295 0.987 1.00 0.00 H ATOM 761 HD12 LEU A 412 2.189 2.120 1.375 1.00 0.00 H ATOM 762 HD13 LEU A 412 1.601 2.269 -0.281 1.00 0.00 H ATOM 763 HD21 LEU A 412 1.893 4.676 -1.365 1.00 0.00 H ATOM 764 HD22 LEU A 412 3.041 5.772 -0.596 1.00 0.00 H ATOM 765 HD23 LEU A 412 1.481 5.456 0.165 1.00 0.00 H ATOM 766 N GLY A 413 3.805 1.278 2.613 1.00 0.00 N ATOM 767 CA GLY A 413 3.260 0.202 3.413 1.00 0.00 C ATOM 768 C GLY A 413 3.950 -1.126 3.178 1.00 0.00 C ATOM 769 O GLY A 413 4.783 -1.262 2.283 1.00 0.00 O ATOM 770 H GLY A 413 3.963 1.146 1.654 1.00 0.00 H ATOM 771 HA2 GLY A 413 3.358 0.461 4.457 1.00 0.00 H ATOM 772 HA3 GLY A 413 2.213 0.092 3.181 1.00 0.00 H ATOM 773 N THR A 414 3.588 -2.106 3.993 1.00 0.00 N ATOM 774 CA THR A 414 4.145 -3.447 3.902 1.00 0.00 C ATOM 775 C THR A 414 3.237 -4.426 4.626 1.00 0.00 C ATOM 776 O THR A 414 2.628 -4.081 5.639 1.00 0.00 O ATOM 777 CB THR A 414 5.559 -3.530 4.510 1.00 0.00 C ATOM 778 OG1 THR A 414 6.449 -2.585 3.900 1.00 0.00 O ATOM 779 CG2 THR A 414 6.140 -4.925 4.333 1.00 0.00 C ATOM 780 H THR A 414 2.913 -1.923 4.680 1.00 0.00 H ATOM 781 HA THR A 414 4.200 -3.720 2.857 1.00 0.00 H ATOM 782 HB THR A 414 5.494 -3.320 5.566 1.00 0.00 H ATOM 783 HG1 THR A 414 7.300 -2.615 4.342 1.00 0.00 H ATOM 784 HG21 THR A 414 5.502 -5.645 4.825 1.00 0.00 H ATOM 785 HG22 THR A 414 7.128 -4.962 4.767 1.00 0.00 H ATOM 786 HG23 THR A 414 6.200 -5.159 3.280 1.00 0.00 H ATOM 787 N GLY A 415 3.140 -5.642 4.114 1.00 0.00 N ATOM 788 CA GLY A 415 2.292 -6.625 4.747 1.00 0.00 C ATOM 789 C GLY A 415 2.548 -8.027 4.246 1.00 0.00 C ATOM 790 O GLY A 415 2.701 -8.251 3.045 1.00 0.00 O ATOM 791 H GLY A 415 3.643 -5.876 3.306 1.00 0.00 H ATOM 792 HA2 GLY A 415 2.467 -6.599 5.815 1.00 0.00 H ATOM 793 HA3 GLY A 415 1.258 -6.368 4.555 1.00 0.00 H ATOM 794 N VAL A 416 2.585 -8.971 5.174 1.00 0.00 N ATOM 795 CA VAL A 416 2.811 -10.363 4.840 1.00 0.00 C ATOM 796 C VAL A 416 1.501 -11.137 4.940 1.00 0.00 C ATOM 797 O VAL A 416 0.674 -10.861 5.809 1.00 0.00 O ATOM 798 CB VAL A 416 3.877 -10.985 5.773 1.00 0.00 C ATOM 799 CG1 VAL A 416 3.643 -12.475 5.975 1.00 0.00 C ATOM 800 CG2 VAL A 416 5.272 -10.733 5.223 1.00 0.00 C ATOM 801 H VAL A 416 2.448 -8.724 6.111 1.00 0.00 H ATOM 802 HA VAL A 416 3.174 -10.410 3.824 1.00 0.00 H ATOM 803 HB VAL A 416 3.806 -10.502 6.736 1.00 0.00 H ATOM 804 HG11 VAL A 416 2.773 -12.619 6.597 1.00 0.00 H ATOM 805 HG12 VAL A 416 4.505 -12.914 6.453 1.00 0.00 H ATOM 806 HG13 VAL A 416 3.482 -12.947 5.017 1.00 0.00 H ATOM 807 HG21 VAL A 416 5.465 -9.669 5.202 1.00 0.00 H ATOM 808 HG22 VAL A 416 5.340 -11.130 4.220 1.00 0.00 H ATOM 809 HG23 VAL A 416 6.002 -11.219 5.852 1.00 0.00 H ATOM 810 N GLY A 417 1.316 -12.104 4.051 1.00 0.00 N ATOM 811 CA GLY A 417 0.103 -12.895 4.069 1.00 0.00 C ATOM 812 C GLY A 417 0.281 -14.235 3.387 1.00 0.00 C ATOM 813 O GLY A 417 1.240 -14.435 2.641 1.00 0.00 O ATOM 814 H GLY A 417 2.008 -12.289 3.381 1.00 0.00 H ATOM 815 HA2 GLY A 417 -0.191 -13.063 5.096 1.00 0.00 H ATOM 816 HA3 GLY A 417 -0.679 -12.346 3.564 1.00 0.00 H ATOM 817 N ARG A 418 -0.642 -15.155 3.639 1.00 0.00 N ATOM 818 CA ARG A 418 -0.577 -16.482 3.040 1.00 0.00 C ATOM 819 C ARG A 418 -0.179 -16.381 1.576 1.00 0.00 C ATOM 820 O ARG A 418 0.658 -17.140 1.087 1.00 0.00 O ATOM 821 CB ARG A 418 -1.925 -17.184 3.165 1.00 0.00 C ATOM 822 CG ARG A 418 -3.084 -16.346 2.663 1.00 0.00 C ATOM 823 CD ARG A 418 -4.342 -16.593 3.478 1.00 0.00 C ATOM 824 NE ARG A 418 -4.835 -17.959 3.331 1.00 0.00 N ATOM 825 CZ ARG A 418 -5.989 -18.379 3.838 1.00 0.00 C ATOM 826 NH1 ARG A 418 -6.774 -17.531 4.489 1.00 0.00 N ATOM 827 NH2 ARG A 418 -6.362 -19.643 3.690 1.00 0.00 N ATOM 828 H ARG A 418 -1.385 -14.937 4.241 1.00 0.00 H ATOM 829 HA ARG A 418 0.169 -17.051 3.568 1.00 0.00 H ATOM 830 HB2 ARG A 418 -1.896 -18.101 2.598 1.00 0.00 H ATOM 831 HB3 ARG A 418 -2.100 -17.414 4.204 1.00 0.00 H ATOM 832 HG2 ARG A 418 -2.816 -15.304 2.738 1.00 0.00 H ATOM 833 HG3 ARG A 418 -3.279 -16.597 1.630 1.00 0.00 H ATOM 834 HD2 ARG A 418 -4.121 -16.412 4.519 1.00 0.00 H ATOM 835 HD3 ARG A 418 -5.107 -15.907 3.151 1.00 0.00 H ATOM 836 HE ARG A 418 -4.276 -18.595 2.839 1.00 0.00 H ATOM 837 HH11 ARG A 418 -6.495 -16.576 4.596 1.00 0.00 H ATOM 838 HH12 ARG A 418 -7.642 -17.846 4.871 1.00 0.00 H ATOM 839 HH21 ARG A 418 -5.775 -20.284 3.196 1.00 0.00 H ATOM 840 HH22 ARG A 418 -7.231 -19.956 4.075 1.00 0.00 H ATOM 841 N ASN A 419 -0.782 -15.423 0.889 1.00 0.00 N ATOM 842 CA ASN A 419 -0.496 -15.189 -0.517 1.00 0.00 C ATOM 843 C ASN A 419 -0.137 -13.726 -0.731 1.00 0.00 C ATOM 844 O ASN A 419 -0.009 -12.965 0.227 1.00 0.00 O ATOM 845 CB ASN A 419 -1.699 -15.567 -1.382 1.00 0.00 C ATOM 846 CG ASN A 419 -1.455 -16.824 -2.194 1.00 0.00 C ATOM 847 OD1 ASN A 419 -1.572 -17.939 -1.685 1.00 0.00 O ATOM 848 ND2 ASN A 419 -1.114 -16.651 -3.466 1.00 0.00 N ATOM 849 H ASN A 419 -1.430 -14.849 1.345 1.00 0.00 H ATOM 850 HA ASN A 419 0.348 -15.803 -0.794 1.00 0.00 H ATOM 851 HB2 ASN A 419 -2.556 -15.735 -0.744 1.00 0.00 H ATOM 852 HB3 ASN A 419 -1.914 -14.755 -2.064 1.00 0.00 H ATOM 853 HD21 ASN A 419 -1.042 -15.734 -3.805 1.00 0.00 H ATOM 854 HD22 ASN A 419 -0.950 -17.446 -4.014 1.00 0.00 H ATOM 855 N ILE A 420 0.021 -13.334 -1.986 1.00 0.00 N ATOM 856 CA ILE A 420 0.362 -11.958 -2.305 1.00 0.00 C ATOM 857 C ILE A 420 -0.804 -11.024 -1.993 1.00 0.00 C ATOM 858 O ILE A 420 -0.636 -9.806 -1.923 1.00 0.00 O ATOM 859 CB ILE A 420 0.755 -11.813 -3.787 1.00 0.00 C ATOM 860 CG1 ILE A 420 2.146 -12.397 -4.025 1.00 0.00 C ATOM 861 CG2 ILE A 420 0.710 -10.353 -4.208 1.00 0.00 C ATOM 862 CD1 ILE A 420 2.130 -13.833 -4.500 1.00 0.00 C ATOM 863 H ILE A 420 -0.096 -13.981 -2.711 1.00 0.00 H ATOM 864 HA ILE A 420 1.209 -11.674 -1.699 1.00 0.00 H ATOM 865 HB ILE A 420 0.038 -12.357 -4.382 1.00 0.00 H ATOM 866 HG12 ILE A 420 2.649 -11.808 -4.775 1.00 0.00 H ATOM 867 HG13 ILE A 420 2.709 -12.358 -3.102 1.00 0.00 H ATOM 868 HG21 ILE A 420 1.333 -9.768 -3.546 1.00 0.00 H ATOM 869 HG22 ILE A 420 -0.309 -9.998 -4.150 1.00 0.00 H ATOM 870 HG23 ILE A 420 1.070 -10.258 -5.222 1.00 0.00 H ATOM 871 HD11 ILE A 420 2.780 -13.936 -5.357 1.00 0.00 H ATOM 872 HD12 ILE A 420 1.123 -14.109 -4.779 1.00 0.00 H ATOM 873 HD13 ILE A 420 2.474 -14.479 -3.707 1.00 0.00 H ATOM 874 N LYS A 421 -1.984 -11.602 -1.803 1.00 0.00 N ATOM 875 CA LYS A 421 -3.170 -10.821 -1.497 1.00 0.00 C ATOM 876 C LYS A 421 -3.209 -10.431 -0.028 1.00 0.00 C ATOM 877 O LYS A 421 -3.228 -9.249 0.306 1.00 0.00 O ATOM 878 CB LYS A 421 -4.422 -11.611 -1.854 1.00 0.00 C ATOM 879 CG LYS A 421 -5.700 -10.925 -1.428 1.00 0.00 C ATOM 880 CD LYS A 421 -5.604 -9.423 -1.619 1.00 0.00 C ATOM 881 CE LYS A 421 -5.417 -9.069 -3.082 1.00 0.00 C ATOM 882 NZ LYS A 421 -6.706 -8.713 -3.737 1.00 0.00 N ATOM 883 H LYS A 421 -2.044 -12.574 -1.868 1.00 0.00 H ATOM 884 HA LYS A 421 -3.143 -9.926 -2.087 1.00 0.00 H ATOM 885 HB2 LYS A 421 -4.453 -11.751 -2.924 1.00 0.00 H ATOM 886 HB3 LYS A 421 -4.377 -12.573 -1.371 1.00 0.00 H ATOM 887 HG2 LYS A 421 -6.506 -11.304 -2.026 1.00 0.00 H ATOM 888 HG3 LYS A 421 -5.885 -11.139 -0.385 1.00 0.00 H ATOM 889 HD2 LYS A 421 -6.508 -8.957 -1.253 1.00 0.00 H ATOM 890 HD3 LYS A 421 -4.761 -9.057 -1.063 1.00 0.00 H ATOM 891 HE2 LYS A 421 -4.741 -8.232 -3.153 1.00 0.00 H ATOM 892 HE3 LYS A 421 -4.989 -9.920 -3.591 1.00 0.00 H ATOM 893 HZ1 LYS A 421 -7.409 -8.446 -3.019 1.00 0.00 H ATOM 894 HZ2 LYS A 421 -7.067 -9.523 -4.277 1.00 0.00 H ATOM 895 HZ3 LYS A 421 -6.567 -7.911 -4.387 1.00 0.00 H ATOM 896 N ILE A 422 -3.215 -11.419 0.850 1.00 0.00 N ATOM 897 CA ILE A 422 -3.248 -11.142 2.277 1.00 0.00 C ATOM 898 C ILE A 422 -2.120 -10.213 2.652 1.00 0.00 C ATOM 899 O ILE A 422 -2.277 -9.333 3.499 1.00 0.00 O ATOM 900 CB ILE A 422 -3.171 -12.429 3.103 1.00 0.00 C ATOM 901 CG1 ILE A 422 -4.361 -13.329 2.774 1.00 0.00 C ATOM 902 CG2 ILE A 422 -3.133 -12.112 4.591 1.00 0.00 C ATOM 903 CD1 ILE A 422 -5.583 -12.578 2.265 1.00 0.00 C ATOM 904 H ILE A 422 -3.199 -12.345 0.534 1.00 0.00 H ATOM 905 HA ILE A 422 -4.187 -10.653 2.497 1.00 0.00 H ATOM 906 HB ILE A 422 -2.259 -12.939 2.845 1.00 0.00 H ATOM 907 HG12 ILE A 422 -4.070 -14.039 2.015 1.00 0.00 H ATOM 908 HG13 ILE A 422 -4.645 -13.859 3.667 1.00 0.00 H ATOM 909 HG21 ILE A 422 -2.337 -11.413 4.791 1.00 0.00 H ATOM 910 HG22 ILE A 422 -2.962 -13.022 5.147 1.00 0.00 H ATOM 911 HG23 ILE A 422 -4.078 -11.680 4.890 1.00 0.00 H ATOM 912 HD11 ILE A 422 -5.292 -11.894 1.471 1.00 0.00 H ATOM 913 HD12 ILE A 422 -6.023 -12.017 3.077 1.00 0.00 H ATOM 914 HD13 ILE A 422 -6.306 -13.285 1.884 1.00 0.00 H ATOM 915 N ALA A 423 -0.992 -10.378 1.982 1.00 0.00 N ATOM 916 CA ALA A 423 0.138 -9.513 2.218 1.00 0.00 C ATOM 917 C ALA A 423 -0.219 -8.127 1.701 1.00 0.00 C ATOM 918 O ALA A 423 -0.124 -7.131 2.417 1.00 0.00 O ATOM 919 CB ALA A 423 1.394 -10.045 1.543 1.00 0.00 C ATOM 920 H ALA A 423 -0.934 -11.073 1.293 1.00 0.00 H ATOM 921 HA ALA A 423 0.304 -9.471 3.285 1.00 0.00 H ATOM 922 HB1 ALA A 423 1.117 -10.777 0.798 1.00 0.00 H ATOM 923 HB2 ALA A 423 2.032 -10.507 2.282 1.00 0.00 H ATOM 924 HB3 ALA A 423 1.920 -9.231 1.069 1.00 0.00 H ATOM 925 N GLY A 424 -0.662 -8.092 0.445 1.00 0.00 N ATOM 926 CA GLY A 424 -1.071 -6.845 -0.173 1.00 0.00 C ATOM 927 C GLY A 424 -2.141 -6.148 0.641 1.00 0.00 C ATOM 928 O GLY A 424 -2.045 -4.950 0.908 1.00 0.00 O ATOM 929 H GLY A 424 -0.716 -8.930 -0.057 1.00 0.00 H ATOM 930 HA2 GLY A 424 -0.211 -6.195 -0.257 1.00 0.00 H ATOM 931 HA3 GLY A 424 -1.459 -7.052 -1.161 1.00 0.00 H ATOM 932 N ILE A 425 -3.155 -6.904 1.062 1.00 0.00 N ATOM 933 CA ILE A 425 -4.221 -6.344 1.877 1.00 0.00 C ATOM 934 C ILE A 425 -3.613 -5.681 3.106 1.00 0.00 C ATOM 935 O ILE A 425 -3.725 -4.471 3.308 1.00 0.00 O ATOM 936 CB ILE A 425 -5.217 -7.428 2.348 1.00 0.00 C ATOM 937 CG1 ILE A 425 -5.940 -8.062 1.157 1.00 0.00 C ATOM 938 CG2 ILE A 425 -6.223 -6.837 3.326 1.00 0.00 C ATOM 939 CD1 ILE A 425 -6.154 -9.550 1.309 1.00 0.00 C ATOM 940 H ILE A 425 -3.171 -7.858 0.835 1.00 0.00 H ATOM 941 HA ILE A 425 -4.754 -5.610 1.289 1.00 0.00 H ATOM 942 HB ILE A 425 -4.661 -8.195 2.868 1.00 0.00 H ATOM 943 HG12 ILE A 425 -6.907 -7.604 1.044 1.00 0.00 H ATOM 944 HG13 ILE A 425 -5.360 -7.897 0.261 1.00 0.00 H ATOM 945 HG21 ILE A 425 -5.781 -6.789 4.311 1.00 0.00 H ATOM 946 HG22 ILE A 425 -7.104 -7.460 3.358 1.00 0.00 H ATOM 947 HG23 ILE A 425 -6.496 -5.843 3.006 1.00 0.00 H ATOM 948 HD11 ILE A 425 -6.364 -9.778 2.343 1.00 0.00 H ATOM 949 HD12 ILE A 425 -5.265 -10.074 0.999 1.00 0.00 H ATOM 950 HD13 ILE A 425 -6.988 -9.858 0.696 1.00 0.00 H ATOM 951 N ARG A 426 -2.966 -6.506 3.921 1.00 0.00 N ATOM 952 CA ARG A 426 -2.319 -6.050 5.146 1.00 0.00 C ATOM 953 C ARG A 426 -1.415 -4.845 4.898 1.00 0.00 C ATOM 954 O ARG A 426 -1.355 -3.928 5.716 1.00 0.00 O ATOM 955 CB ARG A 426 -1.504 -7.187 5.754 1.00 0.00 C ATOM 956 CG ARG A 426 -1.681 -7.324 7.255 1.00 0.00 C ATOM 957 CD ARG A 426 -0.572 -6.612 8.013 1.00 0.00 C ATOM 958 NE ARG A 426 -1.059 -6.005 9.249 1.00 0.00 N ATOM 959 CZ ARG A 426 -0.281 -5.736 10.292 1.00 0.00 C ATOM 960 NH1 ARG A 426 1.013 -6.015 10.244 1.00 0.00 N ATOM 961 NH2 ARG A 426 -0.799 -5.189 11.382 1.00 0.00 N ATOM 962 H ARG A 426 -2.939 -7.461 3.688 1.00 0.00 H ATOM 963 HA ARG A 426 -3.092 -5.766 5.841 1.00 0.00 H ATOM 964 HB2 ARG A 426 -1.806 -8.113 5.288 1.00 0.00 H ATOM 965 HB3 ARG A 426 -0.456 -7.015 5.550 1.00 0.00 H ATOM 966 HG2 ARG A 426 -2.630 -6.893 7.536 1.00 0.00 H ATOM 967 HG3 ARG A 426 -1.667 -8.373 7.516 1.00 0.00 H ATOM 968 HD2 ARG A 426 0.200 -7.327 8.253 1.00 0.00 H ATOM 969 HD3 ARG A 426 -0.161 -5.838 7.380 1.00 0.00 H ATOM 970 HE ARG A 426 -2.013 -5.791 9.303 1.00 0.00 H ATOM 971 HH11 ARG A 426 1.407 -6.428 9.423 1.00 0.00 H ATOM 972 HH12 ARG A 426 1.598 -5.812 11.030 1.00 0.00 H ATOM 973 HH21 ARG A 426 -1.775 -4.977 11.421 1.00 0.00 H ATOM 974 HH22 ARG A 426 -0.212 -4.986 12.167 1.00 0.00 H ATOM 975 N ALA A 427 -0.707 -4.854 3.774 1.00 0.00 N ATOM 976 CA ALA A 427 0.199 -3.759 3.436 1.00 0.00 C ATOM 977 C ALA A 427 -0.576 -2.490 3.103 1.00 0.00 C ATOM 978 O ALA A 427 -0.449 -1.475 3.781 1.00 0.00 O ATOM 979 CB ALA A 427 1.105 -4.137 2.275 1.00 0.00 C ATOM 980 H ALA A 427 -0.791 -5.614 3.162 1.00 0.00 H ATOM 981 HA ALA A 427 0.821 -3.568 4.298 1.00 0.00 H ATOM 982 HB1 ALA A 427 0.522 -4.197 1.367 1.00 0.00 H ATOM 983 HB2 ALA A 427 1.564 -5.094 2.473 1.00 0.00 H ATOM 984 HB3 ALA A 427 1.873 -3.386 2.161 1.00 0.00 H ATOM 985 N ALA A 428 -1.374 -2.562 2.048 1.00 0.00 N ATOM 986 CA ALA A 428 -2.166 -1.418 1.619 1.00 0.00 C ATOM 987 C ALA A 428 -2.765 -0.753 2.838 1.00 0.00 C ATOM 988 O ALA A 428 -2.615 0.448 3.059 1.00 0.00 O ATOM 989 CB ALA A 428 -3.264 -1.839 0.664 1.00 0.00 C ATOM 990 H ALA A 428 -1.410 -3.402 1.557 1.00 0.00 H ATOM 991 HA ALA A 428 -1.514 -0.718 1.112 1.00 0.00 H ATOM 992 HB1 ALA A 428 -3.115 -2.869 0.375 1.00 0.00 H ATOM 993 HB2 ALA A 428 -3.241 -1.208 -0.211 1.00 0.00 H ATOM 994 HB3 ALA A 428 -4.220 -1.737 1.157 1.00 0.00 H ATOM 995 N GLU A 429 -3.418 -1.572 3.640 1.00 0.00 N ATOM 996 CA GLU A 429 -4.027 -1.126 4.872 1.00 0.00 C ATOM 997 C GLU A 429 -2.964 -0.512 5.775 1.00 0.00 C ATOM 998 O GLU A 429 -3.056 0.635 6.184 1.00 0.00 O ATOM 999 CB GLU A 429 -4.663 -2.329 5.555 1.00 0.00 C ATOM 1000 CG GLU A 429 -6.099 -2.097 5.992 1.00 0.00 C ATOM 1001 CD GLU A 429 -6.281 -2.226 7.491 1.00 0.00 C ATOM 1002 OE1 GLU A 429 -5.561 -3.037 8.110 1.00 0.00 O ATOM 1003 OE2 GLU A 429 -7.142 -1.512 8.047 1.00 0.00 O ATOM 1004 H GLU A 429 -3.470 -2.521 3.404 1.00 0.00 H ATOM 1005 HA GLU A 429 -4.786 -0.394 4.646 1.00 0.00 H ATOM 1006 HB2 GLU A 429 -4.645 -3.162 4.862 1.00 0.00 H ATOM 1007 HB3 GLU A 429 -4.075 -2.583 6.423 1.00 0.00 H ATOM 1008 HG2 GLU A 429 -6.396 -1.103 5.694 1.00 0.00 H ATOM 1009 HG3 GLU A 429 -6.731 -2.824 5.503 1.00 0.00 H ATOM 1010 N ASN A 430 -1.967 -1.320 6.079 1.00 0.00 N ATOM 1011 CA ASN A 430 -0.876 -0.897 6.951 1.00 0.00 C ATOM 1012 C ASN A 430 -0.423 0.502 6.560 1.00 0.00 C ATOM 1013 O ASN A 430 -0.400 1.412 7.387 1.00 0.00 O ATOM 1014 CB ASN A 430 0.284 -1.875 6.874 1.00 0.00 C ATOM 1015 CG ASN A 430 1.517 -1.376 7.604 1.00 0.00 C ATOM 1016 OD1 ASN A 430 2.382 -0.730 7.014 1.00 0.00 O ATOM 1017 ND2 ASN A 430 1.604 -1.675 8.896 1.00 0.00 N ATOM 1018 H ASN A 430 -2.028 -2.224 5.711 1.00 0.00 H ATOM 1019 HA ASN A 430 -1.251 -0.869 7.962 1.00 0.00 H ATOM 1020 HB2 ASN A 430 -0.023 -2.806 7.317 1.00 0.00 H ATOM 1021 HB3 ASN A 430 0.538 -2.035 5.838 1.00 0.00 H ATOM 1022 HD21 ASN A 430 0.877 -2.193 9.303 1.00 0.00 H ATOM 1023 HD22 ASN A 430 2.392 -1.366 9.390 1.00 0.00 H ATOM 1024 N ALA A 431 -0.098 0.676 5.291 1.00 0.00 N ATOM 1025 CA ALA A 431 0.307 1.978 4.792 1.00 0.00 C ATOM 1026 C ALA A 431 -0.850 2.950 4.945 1.00 0.00 C ATOM 1027 O ALA A 431 -0.663 4.150 5.147 1.00 0.00 O ATOM 1028 CB ALA A 431 0.721 1.897 3.332 1.00 0.00 C ATOM 1029 H ALA A 431 -0.151 -0.082 4.675 1.00 0.00 H ATOM 1030 HA ALA A 431 1.146 2.320 5.375 1.00 0.00 H ATOM 1031 HB1 ALA A 431 0.177 2.639 2.761 1.00 0.00 H ATOM 1032 HB2 ALA A 431 0.495 0.913 2.949 1.00 0.00 H ATOM 1033 HB3 ALA A 431 1.781 2.085 3.247 1.00 0.00 H ATOM 1034 N LEU A 432 -2.051 2.400 4.822 1.00 0.00 N ATOM 1035 CA LEU A 432 -3.285 3.167 4.913 1.00 0.00 C ATOM 1036 C LEU A 432 -3.605 3.610 6.342 1.00 0.00 C ATOM 1037 O LEU A 432 -3.907 4.779 6.579 1.00 0.00 O ATOM 1038 CB LEU A 432 -4.410 2.310 4.346 1.00 0.00 C ATOM 1039 CG LEU A 432 -5.801 2.543 4.919 1.00 0.00 C ATOM 1040 CD1 LEU A 432 -6.823 1.889 4.015 1.00 0.00 C ATOM 1041 CD2 LEU A 432 -5.916 1.998 6.337 1.00 0.00 C ATOM 1042 H LEU A 432 -2.115 1.434 4.640 1.00 0.00 H ATOM 1043 HA LEU A 432 -3.176 4.042 4.299 1.00 0.00 H ATOM 1044 HB2 LEU A 432 -4.457 2.487 3.282 1.00 0.00 H ATOM 1045 HB3 LEU A 432 -4.150 1.277 4.509 1.00 0.00 H ATOM 1046 HG LEU A 432 -6.001 3.601 4.943 1.00 0.00 H ATOM 1047 HD11 LEU A 432 -6.318 1.434 3.176 1.00 0.00 H ATOM 1048 HD12 LEU A 432 -7.511 2.636 3.655 1.00 0.00 H ATOM 1049 HD13 LEU A 432 -7.359 1.131 4.566 1.00 0.00 H ATOM 1050 HD21 LEU A 432 -5.097 1.321 6.532 1.00 0.00 H ATOM 1051 HD22 LEU A 432 -6.852 1.469 6.444 1.00 0.00 H ATOM 1052 HD23 LEU A 432 -5.884 2.816 7.041 1.00 0.00 H ATOM 1053 N ARG A 433 -3.548 2.679 7.288 1.00 0.00 N ATOM 1054 CA ARG A 433 -3.847 3.001 8.679 1.00 0.00 C ATOM 1055 C ARG A 433 -2.920 4.096 9.176 1.00 0.00 C ATOM 1056 O ARG A 433 -3.321 4.960 9.956 1.00 0.00 O ATOM 1057 CB ARG A 433 -3.744 1.767 9.587 1.00 0.00 C ATOM 1058 CG ARG A 433 -2.876 0.645 9.042 1.00 0.00 C ATOM 1059 CD ARG A 433 -3.726 -0.477 8.471 1.00 0.00 C ATOM 1060 NE ARG A 433 -4.508 -1.150 9.503 1.00 0.00 N ATOM 1061 CZ ARG A 433 -3.971 -1.901 10.459 1.00 0.00 C ATOM 1062 NH1 ARG A 433 -2.656 -2.060 10.519 1.00 0.00 N ATOM 1063 NH2 ARG A 433 -4.747 -2.489 11.358 1.00 0.00 N ATOM 1064 H ARG A 433 -3.308 1.765 7.041 1.00 0.00 H ATOM 1065 HA ARG A 433 -4.861 3.373 8.714 1.00 0.00 H ATOM 1066 HB2 ARG A 433 -3.335 2.071 10.536 1.00 0.00 H ATOM 1067 HB3 ARG A 433 -4.737 1.373 9.747 1.00 0.00 H ATOM 1068 HG2 ARG A 433 -2.236 1.034 8.269 1.00 0.00 H ATOM 1069 HG3 ARG A 433 -2.272 0.251 9.846 1.00 0.00 H ATOM 1070 HD2 ARG A 433 -4.400 -0.063 7.735 1.00 0.00 H ATOM 1071 HD3 ARG A 433 -3.077 -1.199 7.998 1.00 0.00 H ATOM 1072 HE ARG A 433 -5.481 -1.040 9.480 1.00 0.00 H ATOM 1073 HH11 ARG A 433 -2.067 -1.614 9.844 1.00 0.00 H ATOM 1074 HH12 ARG A 433 -2.253 -2.627 11.238 1.00 0.00 H ATOM 1075 HH21 ARG A 433 -5.740 -2.368 11.317 1.00 0.00 H ATOM 1076 HH22 ARG A 433 -4.342 -3.054 12.076 1.00 0.00 H ATOM 1077 N ASP A 434 -1.682 4.068 8.702 1.00 0.00 N ATOM 1078 CA ASP A 434 -0.704 5.068 9.079 1.00 0.00 C ATOM 1079 C ASP A 434 -1.179 6.447 8.643 1.00 0.00 C ATOM 1080 O ASP A 434 -1.125 6.792 7.462 1.00 0.00 O ATOM 1081 CB ASP A 434 0.643 4.737 8.444 1.00 0.00 C ATOM 1082 CG ASP A 434 1.033 3.289 8.664 1.00 0.00 C ATOM 1083 OD1 ASP A 434 0.586 2.701 9.671 1.00 0.00 O ATOM 1084 OD2 ASP A 434 1.782 2.741 7.828 1.00 0.00 O ATOM 1085 H ASP A 434 -1.424 3.363 8.072 1.00 0.00 H ATOM 1086 HA ASP A 434 -0.605 5.053 10.155 1.00 0.00 H ATOM 1087 HB2 ASP A 434 0.585 4.916 7.380 1.00 0.00 H ATOM 1088 HB3 ASP A 434 1.404 5.366 8.877 1.00 0.00 H ATOM 1089 N LYS A 435 -1.667 7.222 9.601 1.00 0.00 N ATOM 1090 CA LYS A 435 -2.178 8.559 9.326 1.00 0.00 C ATOM 1091 C LYS A 435 -1.097 9.468 8.767 1.00 0.00 C ATOM 1092 O LYS A 435 -1.193 9.937 7.637 1.00 0.00 O ATOM 1093 CB LYS A 435 -2.759 9.167 10.599 1.00 0.00 C ATOM 1094 CG LYS A 435 -3.094 10.642 10.471 1.00 0.00 C ATOM 1095 CD LYS A 435 -4.552 10.905 10.807 1.00 0.00 C ATOM 1096 CE LYS A 435 -5.467 9.932 10.085 1.00 0.00 C ATOM 1097 NZ LYS A 435 -6.003 8.888 11.002 1.00 0.00 N ATOM 1098 H LYS A 435 -1.694 6.882 10.520 1.00 0.00 H ATOM 1099 HA LYS A 435 -2.961 8.466 8.593 1.00 0.00 H ATOM 1100 HB2 LYS A 435 -3.663 8.636 10.856 1.00 0.00 H ATOM 1101 HB3 LYS A 435 -2.044 9.050 11.398 1.00 0.00 H ATOM 1102 HG2 LYS A 435 -2.470 11.204 11.152 1.00 0.00 H ATOM 1103 HG3 LYS A 435 -2.903 10.960 9.457 1.00 0.00 H ATOM 1104 HD2 LYS A 435 -4.692 10.795 11.872 1.00 0.00 H ATOM 1105 HD3 LYS A 435 -4.804 11.913 10.510 1.00 0.00 H ATOM 1106 HE2 LYS A 435 -6.292 10.481 9.657 1.00 0.00 H ATOM 1107 HE3 LYS A 435 -4.908 9.451 9.295 1.00 0.00 H ATOM 1108 HZ1 LYS A 435 -5.969 9.225 11.986 1.00 0.00 H ATOM 1109 HZ2 LYS A 435 -5.438 8.019 10.925 1.00 0.00 H ATOM 1110 HZ3 LYS A 435 -6.990 8.670 10.757 1.00 0.00 H ATOM 1111 N LYS A 436 -0.092 9.744 9.580 1.00 0.00 N ATOM 1112 CA LYS A 436 0.981 10.638 9.179 1.00 0.00 C ATOM 1113 C LYS A 436 1.304 10.463 7.706 1.00 0.00 C ATOM 1114 O LYS A 436 1.306 11.433 6.952 1.00 0.00 O ATOM 1115 CB LYS A 436 2.226 10.379 10.021 1.00 0.00 C ATOM 1116 CG LYS A 436 2.395 11.370 11.157 1.00 0.00 C ATOM 1117 CD LYS A 436 1.371 11.134 12.255 1.00 0.00 C ATOM 1118 CE LYS A 436 0.501 12.360 12.477 1.00 0.00 C ATOM 1119 NZ LYS A 436 -0.340 12.671 11.288 1.00 0.00 N ATOM 1120 H LYS A 436 -0.112 9.377 10.487 1.00 0.00 H ATOM 1121 HA LYS A 436 0.648 11.650 9.343 1.00 0.00 H ATOM 1122 HB2 LYS A 436 2.164 9.385 10.438 1.00 0.00 H ATOM 1123 HB3 LYS A 436 3.093 10.438 9.385 1.00 0.00 H ATOM 1124 HG2 LYS A 436 3.387 11.264 11.572 1.00 0.00 H ATOM 1125 HG3 LYS A 436 2.270 12.371 10.768 1.00 0.00 H ATOM 1126 HD2 LYS A 436 0.740 10.304 11.973 1.00 0.00 H ATOM 1127 HD3 LYS A 436 1.890 10.899 13.172 1.00 0.00 H ATOM 1128 HE2 LYS A 436 -0.144 12.178 13.325 1.00 0.00 H ATOM 1129 HE3 LYS A 436 1.139 13.205 12.688 1.00 0.00 H ATOM 1130 HZ1 LYS A 436 0.165 13.321 10.654 1.00 0.00 H ATOM 1131 HZ2 LYS A 436 -1.231 13.118 11.587 1.00 0.00 H ATOM 1132 HZ3 LYS A 436 -0.562 11.798 10.769 1.00 0.00 H ATOM 1133 N MET A 437 1.560 9.234 7.292 1.00 0.00 N ATOM 1134 CA MET A 437 1.863 8.971 5.887 1.00 0.00 C ATOM 1135 C MET A 437 0.660 9.339 5.030 1.00 0.00 C ATOM 1136 O MET A 437 0.793 10.005 4.004 1.00 0.00 O ATOM 1137 CB MET A 437 2.268 7.508 5.642 1.00 0.00 C ATOM 1138 CG MET A 437 2.090 6.593 6.843 1.00 0.00 C ATOM 1139 SD MET A 437 3.387 6.810 8.077 1.00 0.00 S ATOM 1140 CE MET A 437 4.102 5.168 8.117 1.00 0.00 C ATOM 1141 H MET A 437 1.541 8.502 7.934 1.00 0.00 H ATOM 1142 HA MET A 437 2.687 9.613 5.610 1.00 0.00 H ATOM 1143 HB2 MET A 437 1.677 7.114 4.826 1.00 0.00 H ATOM 1144 HB3 MET A 437 3.309 7.486 5.359 1.00 0.00 H ATOM 1145 HG2 MET A 437 1.135 6.804 7.302 1.00 0.00 H ATOM 1146 HG3 MET A 437 2.104 5.569 6.501 1.00 0.00 H ATOM 1147 HE1 MET A 437 3.362 4.462 8.465 1.00 0.00 H ATOM 1148 HE2 MET A 437 4.950 5.160 8.787 1.00 0.00 H ATOM 1149 HE3 MET A 437 4.425 4.890 7.124 1.00 0.00 H ATOM 1150 N LEU A 438 -0.524 8.920 5.471 1.00 0.00 N ATOM 1151 CA LEU A 438 -1.753 9.230 4.753 1.00 0.00 C ATOM 1152 C LEU A 438 -1.861 10.741 4.558 1.00 0.00 C ATOM 1153 O LEU A 438 -1.801 11.248 3.437 1.00 0.00 O ATOM 1154 CB LEU A 438 -2.945 8.719 5.554 1.00 0.00 C ATOM 1155 CG LEU A 438 -4.291 9.323 5.177 1.00 0.00 C ATOM 1156 CD1 LEU A 438 -5.355 8.246 5.187 1.00 0.00 C ATOM 1157 CD2 LEU A 438 -4.658 10.448 6.133 1.00 0.00 C ATOM 1158 H LEU A 438 -0.565 8.405 6.303 1.00 0.00 H ATOM 1159 HA LEU A 438 -1.730 8.739 3.794 1.00 0.00 H ATOM 1160 HB2 LEU A 438 -3.005 7.649 5.426 1.00 0.00 H ATOM 1161 HB3 LEU A 438 -2.762 8.927 6.596 1.00 0.00 H ATOM 1162 HG LEU A 438 -4.233 9.730 4.179 1.00 0.00 H ATOM 1163 HD11 LEU A 438 -4.885 7.280 5.067 1.00 0.00 H ATOM 1164 HD12 LEU A 438 -6.046 8.415 4.374 1.00 0.00 H ATOM 1165 HD13 LEU A 438 -5.888 8.272 6.126 1.00 0.00 H ATOM 1166 HD21 LEU A 438 -5.699 10.361 6.408 1.00 0.00 H ATOM 1167 HD22 LEU A 438 -4.492 11.399 5.649 1.00 0.00 H ATOM 1168 HD23 LEU A 438 -4.044 10.383 7.018 1.00 0.00 H ATOM 1169 N ASP A 439 -1.994 11.449 5.673 1.00 0.00 N ATOM 1170 CA ASP A 439 -2.083 12.903 5.688 1.00 0.00 C ATOM 1171 C ASP A 439 -0.862 13.519 5.027 1.00 0.00 C ATOM 1172 O ASP A 439 -0.880 14.671 4.611 1.00 0.00 O ATOM 1173 CB ASP A 439 -2.175 13.386 7.134 1.00 0.00 C ATOM 1174 CG ASP A 439 -3.325 14.347 7.362 1.00 0.00 C ATOM 1175 OD1 ASP A 439 -4.239 14.391 6.512 1.00 0.00 O ATOM 1176 OD2 ASP A 439 -3.313 15.056 8.391 1.00 0.00 O ATOM 1177 H ASP A 439 -2.038 10.977 6.526 1.00 0.00 H ATOM 1178 HA ASP A 439 -2.971 13.203 5.152 1.00 0.00 H ATOM 1179 HB2 ASP A 439 -2.310 12.529 7.781 1.00 0.00 H ATOM 1180 HB3 ASP A 439 -1.250 13.885 7.397 1.00 0.00 H ATOM 1181 N PHE A 440 0.190 12.731 4.922 1.00 0.00 N ATOM 1182 CA PHE A 440 1.415 13.193 4.300 1.00 0.00 C ATOM 1183 C PHE A 440 1.252 13.190 2.792 1.00 0.00 C ATOM 1184 O PHE A 440 1.444 14.211 2.131 1.00 0.00 O ATOM 1185 CB PHE A 440 2.602 12.318 4.714 1.00 0.00 C ATOM 1186 CG PHE A 440 3.890 12.708 4.046 1.00 0.00 C ATOM 1187 CD1 PHE A 440 4.633 13.779 4.518 1.00 0.00 C ATOM 1188 CD2 PHE A 440 4.357 12.008 2.944 1.00 0.00 C ATOM 1189 CE1 PHE A 440 5.817 14.143 3.904 1.00 0.00 C ATOM 1190 CE2 PHE A 440 5.539 12.369 2.326 1.00 0.00 C ATOM 1191 CZ PHE A 440 6.271 13.437 2.806 1.00 0.00 C ATOM 1192 H PHE A 440 0.111 11.814 5.250 1.00 0.00 H ATOM 1193 HA PHE A 440 1.586 14.209 4.632 1.00 0.00 H ATOM 1194 HB2 PHE A 440 2.741 12.397 5.782 1.00 0.00 H ATOM 1195 HB3 PHE A 440 2.389 11.291 4.456 1.00 0.00 H ATOM 1196 HD1 PHE A 440 4.281 14.331 5.377 1.00 0.00 H ATOM 1197 HD2 PHE A 440 3.787 11.172 2.567 1.00 0.00 H ATOM 1198 HE1 PHE A 440 6.387 14.980 4.282 1.00 0.00 H ATOM 1199 HE2 PHE A 440 5.892 11.816 1.468 1.00 0.00 H ATOM 1200 HZ PHE A 440 7.196 13.721 2.325 1.00 0.00 H ATOM 1201 N TYR A 441 0.875 12.039 2.253 1.00 0.00 N ATOM 1202 CA TYR A 441 0.665 11.909 0.828 1.00 0.00 C ATOM 1203 C TYR A 441 -0.435 12.848 0.372 1.00 0.00 C ATOM 1204 O TYR A 441 -0.248 13.618 -0.570 1.00 0.00 O ATOM 1205 CB TYR A 441 0.333 10.466 0.473 1.00 0.00 C ATOM 1206 CG TYR A 441 1.534 9.558 0.561 1.00 0.00 C ATOM 1207 CD1 TYR A 441 2.788 9.999 0.157 1.00 0.00 C ATOM 1208 CD2 TYR A 441 1.415 8.263 1.036 1.00 0.00 C ATOM 1209 CE1 TYR A 441 3.891 9.173 0.228 1.00 0.00 C ATOM 1210 CE2 TYR A 441 2.513 7.430 1.112 1.00 0.00 C ATOM 1211 CZ TYR A 441 3.750 7.890 0.706 1.00 0.00 C ATOM 1212 OH TYR A 441 4.849 7.064 0.778 1.00 0.00 O ATOM 1213 H TYR A 441 0.726 11.263 2.832 1.00 0.00 H ATOM 1214 HA TYR A 441 1.578 12.188 0.334 1.00 0.00 H ATOM 1215 HB2 TYR A 441 -0.424 10.089 1.150 1.00 0.00 H ATOM 1216 HB3 TYR A 441 -0.040 10.428 -0.538 1.00 0.00 H ATOM 1217 HD1 TYR A 441 2.896 11.005 -0.219 1.00 0.00 H ATOM 1218 HD2 TYR A 441 0.447 7.910 1.356 1.00 0.00 H ATOM 1219 HE1 TYR A 441 4.858 9.534 -0.089 1.00 0.00 H ATOM 1220 HE2 TYR A 441 2.397 6.425 1.482 1.00 0.00 H ATOM 1221 HH TYR A 441 5.650 7.593 0.741 1.00 0.00 H ATOM 1222 N ALA A 442 -1.573 12.812 1.057 1.00 0.00 N ATOM 1223 CA ALA A 442 -2.662 13.704 0.707 1.00 0.00 C ATOM 1224 C ALA A 442 -2.132 15.131 0.727 1.00 0.00 C ATOM 1225 O ALA A 442 -2.086 15.807 -0.300 1.00 0.00 O ATOM 1226 CB ALA A 442 -3.835 13.547 1.663 1.00 0.00 C ATOM 1227 H ALA A 442 -1.668 12.198 1.815 1.00 0.00 H ATOM 1228 HA ALA A 442 -2.993 13.456 -0.290 1.00 0.00 H ATOM 1229 HB1 ALA A 442 -4.140 14.519 2.022 1.00 0.00 H ATOM 1230 HB2 ALA A 442 -3.539 12.932 2.499 1.00 0.00 H ATOM 1231 HB3 ALA A 442 -4.660 13.080 1.146 1.00 0.00 H ATOM 1232 N LYS A 443 -1.725 15.574 1.913 1.00 0.00 N ATOM 1233 CA LYS A 443 -1.187 16.914 2.083 1.00 0.00 C ATOM 1234 C LYS A 443 -0.225 17.221 0.954 1.00 0.00 C ATOM 1235 O LYS A 443 -0.134 18.354 0.485 1.00 0.00 O ATOM 1236 CB LYS A 443 -0.444 17.022 3.409 1.00 0.00 C ATOM 1237 CG LYS A 443 -1.346 17.140 4.618 1.00 0.00 C ATOM 1238 CD LYS A 443 -1.645 18.592 4.955 1.00 0.00 C ATOM 1239 CE LYS A 443 -2.080 19.388 3.733 1.00 0.00 C ATOM 1240 NZ LYS A 443 -2.375 20.807 4.082 1.00 0.00 N ATOM 1241 H LYS A 443 -1.830 14.994 2.693 1.00 0.00 H ATOM 1242 HA LYS A 443 -2.003 17.619 2.064 1.00 0.00 H ATOM 1243 HB2 LYS A 443 0.173 16.145 3.534 1.00 0.00 H ATOM 1244 HB3 LYS A 443 0.187 17.888 3.375 1.00 0.00 H ATOM 1245 HG2 LYS A 443 -2.272 16.619 4.419 1.00 0.00 H ATOM 1246 HG3 LYS A 443 -0.848 16.678 5.459 1.00 0.00 H ATOM 1247 HD2 LYS A 443 -2.434 18.622 5.686 1.00 0.00 H ATOM 1248 HD3 LYS A 443 -0.755 19.042 5.370 1.00 0.00 H ATOM 1249 HE2 LYS A 443 -1.289 19.365 2.996 1.00 0.00 H ATOM 1250 HE3 LYS A 443 -2.969 18.936 3.319 1.00 0.00 H ATOM 1251 HZ1 LYS A 443 -3.400 20.979 4.040 1.00 0.00 H ATOM 1252 HZ2 LYS A 443 -1.900 21.447 3.414 1.00 0.00 H ATOM 1253 HZ3 LYS A 443 -2.038 21.017 5.043 1.00 0.00 H ATOM 1254 N GLN A 444 0.468 16.186 0.502 1.00 0.00 N ATOM 1255 CA GLN A 444 1.399 16.323 -0.603 1.00 0.00 C ATOM 1256 C GLN A 444 0.619 16.699 -1.857 1.00 0.00 C ATOM 1257 O GLN A 444 0.890 17.706 -2.504 1.00 0.00 O ATOM 1258 CB GLN A 444 2.160 15.014 -0.821 1.00 0.00 C ATOM 1259 CG GLN A 444 3.536 15.201 -1.434 1.00 0.00 C ATOM 1260 CD GLN A 444 4.523 14.150 -0.973 1.00 0.00 C ATOM 1261 OE1 GLN A 444 5.036 14.212 0.143 1.00 0.00 O ATOM 1262 NE2 GLN A 444 4.792 13.174 -1.832 1.00 0.00 N ATOM 1263 H GLN A 444 0.318 15.304 0.909 1.00 0.00 H ATOM 1264 HA GLN A 444 2.096 17.113 -0.363 1.00 0.00 H ATOM 1265 HB2 GLN A 444 2.279 14.517 0.130 1.00 0.00 H ATOM 1266 HB3 GLN A 444 1.582 14.381 -1.477 1.00 0.00 H ATOM 1267 HG2 GLN A 444 3.449 15.144 -2.509 1.00 0.00 H ATOM 1268 HG3 GLN A 444 3.912 16.174 -1.155 1.00 0.00 H ATOM 1269 HE21 GLN A 444 4.341 13.186 -2.703 1.00 0.00 H ATOM 1270 HE22 GLN A 444 5.432 12.485 -1.562 1.00 0.00 H