ATOM 40 N ASP A 367 -7.712 -6.939 6.960 1.00 0.00 N ATOM 41 CA ASP A 367 -8.897 -6.159 6.619 1.00 0.00 C ATOM 42 C ASP A 367 -9.558 -6.704 5.357 1.00 0.00 C ATOM 43 O ASP A 367 -9.193 -7.772 4.867 1.00 0.00 O ATOM 44 CB ASP A 367 -8.531 -4.687 6.428 1.00 0.00 C ATOM 45 CG ASP A 367 -8.325 -3.973 7.747 1.00 0.00 C ATOM 46 OD1 ASP A 367 -7.335 -4.283 8.443 1.00 0.00 O ATOM 47 OD2 ASP A 367 -9.155 -3.103 8.088 1.00 0.00 O ATOM 48 H ASP A 367 -6.864 -6.742 6.510 1.00 0.00 H ATOM 49 HA ASP A 367 -9.595 -6.243 7.439 1.00 0.00 H ATOM 50 HB2 ASP A 367 -7.617 -4.619 5.855 1.00 0.00 H ATOM 51 HB3 ASP A 367 -9.327 -4.190 5.891 1.00 0.00 H ATOM 52 N MET A 368 -10.538 -5.969 4.839 1.00 0.00 N ATOM 53 CA MET A 368 -11.248 -6.391 3.640 1.00 0.00 C ATOM 54 C MET A 368 -10.841 -5.566 2.425 1.00 0.00 C ATOM 55 O MET A 368 -10.588 -6.113 1.352 1.00 0.00 O ATOM 56 CB MET A 368 -12.760 -6.287 3.856 1.00 0.00 C ATOM 57 CG MET A 368 -13.288 -7.225 4.929 1.00 0.00 C ATOM 58 SD MET A 368 -14.520 -8.380 4.297 1.00 0.00 S ATOM 59 CE MET A 368 -15.959 -7.318 4.192 1.00 0.00 C ATOM 60 H MET A 368 -10.791 -5.131 5.275 1.00 0.00 H ATOM 61 HA MET A 368 -10.995 -7.422 3.455 1.00 0.00 H ATOM 62 HB2 MET A 368 -13.000 -5.273 4.144 1.00 0.00 H ATOM 63 HB3 MET A 368 -13.261 -6.519 2.926 1.00 0.00 H ATOM 64 HG2 MET A 368 -12.461 -7.789 5.334 1.00 0.00 H ATOM 65 HG3 MET A 368 -13.738 -6.634 5.714 1.00 0.00 H ATOM 66 HE1 MET A 368 -16.852 -7.923 4.156 1.00 0.00 H ATOM 67 HE2 MET A 368 -15.897 -6.715 3.298 1.00 0.00 H ATOM 68 HE3 MET A 368 -15.995 -6.674 5.059 1.00 0.00 H ATOM 69 N ASN A 369 -10.792 -4.249 2.589 1.00 0.00 N ATOM 70 CA ASN A 369 -10.427 -3.365 1.489 1.00 0.00 C ATOM 71 C ASN A 369 -9.274 -2.440 1.863 1.00 0.00 C ATOM 72 O ASN A 369 -9.479 -1.263 2.158 1.00 0.00 O ATOM 73 CB ASN A 369 -11.636 -2.530 1.084 1.00 0.00 C ATOM 74 CG ASN A 369 -12.279 -3.020 -0.198 1.00 0.00 C ATOM 75 OD1 ASN A 369 -13.500 -3.152 -0.283 1.00 0.00 O ATOM 76 ND2 ASN A 369 -11.457 -3.294 -1.206 1.00 0.00 N ATOM 77 H ASN A 369 -11.009 -3.866 3.462 1.00 0.00 H ATOM 78 HA ASN A 369 -10.131 -3.979 0.652 1.00 0.00 H ATOM 79 HB2 ASN A 369 -12.367 -2.580 1.874 1.00 0.00 H ATOM 80 HB3 ASN A 369 -11.328 -1.503 0.945 1.00 0.00 H ATOM 81 HD21 ASN A 369 -10.497 -3.165 -1.067 1.00 0.00 H ATOM 82 HD22 ASN A 369 -11.847 -3.615 -2.046 1.00 0.00 H ATOM 83 N ALA A 370 -8.065 -2.972 1.821 1.00 0.00 N ATOM 84 CA ALA A 370 -6.873 -2.185 2.125 1.00 0.00 C ATOM 85 C ALA A 370 -6.442 -1.379 0.913 1.00 0.00 C ATOM 86 O ALA A 370 -6.366 -0.160 0.961 1.00 0.00 O ATOM 87 CB ALA A 370 -5.735 -3.066 2.597 1.00 0.00 C ATOM 88 H ALA A 370 -7.968 -3.910 1.560 1.00 0.00 H ATOM 89 HA ALA A 370 -7.122 -1.497 2.921 1.00 0.00 H ATOM 90 HB1 ALA A 370 -5.687 -3.949 1.978 1.00 0.00 H ATOM 91 HB2 ALA A 370 -5.905 -3.352 3.623 1.00 0.00 H ATOM 92 HB3 ALA A 370 -4.806 -2.521 2.522 1.00 0.00 H ATOM 93 N LYS A 371 -6.174 -2.075 -0.183 1.00 0.00 N ATOM 94 CA LYS A 371 -5.770 -1.421 -1.419 1.00 0.00 C ATOM 95 C LYS A 371 -6.848 -0.429 -1.842 1.00 0.00 C ATOM 96 O LYS A 371 -6.581 0.567 -2.506 1.00 0.00 O ATOM 97 CB LYS A 371 -5.549 -2.462 -2.517 1.00 0.00 C ATOM 98 CG LYS A 371 -4.421 -3.434 -2.212 1.00 0.00 C ATOM 99 CD LYS A 371 -4.912 -4.617 -1.391 1.00 0.00 C ATOM 100 CE LYS A 371 -4.144 -5.889 -1.721 1.00 0.00 C ATOM 101 NZ LYS A 371 -3.772 -5.964 -3.162 1.00 0.00 N ATOM 102 H LYS A 371 -6.263 -3.049 -0.164 1.00 0.00 H ATOM 103 HA LYS A 371 -4.850 -0.888 -1.235 1.00 0.00 H ATOM 104 HB2 LYS A 371 -6.458 -3.030 -2.648 1.00 0.00 H ATOM 105 HB3 LYS A 371 -5.318 -1.954 -3.437 1.00 0.00 H ATOM 106 HG2 LYS A 371 -4.011 -3.796 -3.142 1.00 0.00 H ATOM 107 HG3 LYS A 371 -3.654 -2.914 -1.656 1.00 0.00 H ATOM 108 HD2 LYS A 371 -4.779 -4.393 -0.343 1.00 0.00 H ATOM 109 HD3 LYS A 371 -5.960 -4.775 -1.596 1.00 0.00 H ATOM 110 HE2 LYS A 371 -3.244 -5.914 -1.125 1.00 0.00 H ATOM 111 HE3 LYS A 371 -4.762 -6.741 -1.472 1.00 0.00 H ATOM 112 HZ1 LYS A 371 -2.974 -5.327 -3.358 1.00 0.00 H ATOM 113 HZ2 LYS A 371 -4.579 -5.685 -3.756 1.00 0.00 H ATOM 114 HZ3 LYS A 371 -3.494 -6.936 -3.409 1.00 0.00 H ATOM 115 N ARG A 372 -8.065 -0.719 -1.409 1.00 0.00 N ATOM 116 CA ARG A 372 -9.207 0.139 -1.700 1.00 0.00 C ATOM 117 C ARG A 372 -9.232 1.319 -0.746 1.00 0.00 C ATOM 118 O ARG A 372 -9.198 2.474 -1.169 1.00 0.00 O ATOM 119 CB ARG A 372 -10.521 -0.636 -1.598 1.00 0.00 C ATOM 120 CG ARG A 372 -11.749 0.264 -1.561 1.00 0.00 C ATOM 121 CD ARG A 372 -12.502 0.228 -2.880 1.00 0.00 C ATOM 122 NE ARG A 372 -13.889 0.660 -2.731 1.00 0.00 N ATOM 123 CZ ARG A 372 -14.882 -0.155 -2.392 1.00 0.00 C ATOM 124 NH1 ARG A 372 -14.639 -1.439 -2.164 1.00 0.00 N ATOM 125 NH2 ARG A 372 -16.119 0.313 -2.281 1.00 0.00 N ATOM 126 H ARG A 372 -8.155 -1.526 -0.864 1.00 0.00 H ATOM 127 HA ARG A 372 -9.090 0.513 -2.706 1.00 0.00 H ATOM 128 HB2 ARG A 372 -10.606 -1.292 -2.451 1.00 0.00 H ATOM 129 HB3 ARG A 372 -10.508 -1.229 -0.697 1.00 0.00 H ATOM 130 HG2 ARG A 372 -12.403 -0.068 -0.771 1.00 0.00 H ATOM 131 HG3 ARG A 372 -11.437 1.278 -1.363 1.00 0.00 H ATOM 132 HD2 ARG A 372 -12.005 0.883 -3.579 1.00 0.00 H ATOM 133 HD3 ARG A 372 -12.488 -0.783 -3.260 1.00 0.00 H ATOM 134 HE ARG A 372 -14.090 1.605 -2.896 1.00 0.00 H ATOM 135 HH11 ARG A 372 -13.708 -1.793 -2.246 1.00 0.00 H ATOM 136 HH12 ARG A 372 -15.387 -2.051 -1.908 1.00 0.00 H ATOM 137 HH21 ARG A 372 -16.305 1.280 -2.452 1.00 0.00 H ATOM 138 HH22 ARG A 372 -16.865 -0.303 -2.026 1.00 0.00 H ATOM 139 N GLN A 373 -9.291 1.020 0.544 1.00 0.00 N ATOM 140 CA GLN A 373 -9.318 2.056 1.564 1.00 0.00 C ATOM 141 C GLN A 373 -8.103 2.958 1.421 1.00 0.00 C ATOM 142 O GLN A 373 -8.215 4.179 1.398 1.00 0.00 O ATOM 143 CB GLN A 373 -9.358 1.411 2.945 1.00 0.00 C ATOM 144 CG GLN A 373 -9.596 2.400 4.067 1.00 0.00 C ATOM 145 CD GLN A 373 -10.882 2.130 4.824 1.00 0.00 C ATOM 146 OE1 GLN A 373 -11.961 2.068 4.235 1.00 0.00 O ATOM 147 NE2 GLN A 373 -10.772 1.967 6.136 1.00 0.00 N ATOM 148 H GLN A 373 -9.312 0.074 0.816 1.00 0.00 H ATOM 149 HA GLN A 373 -10.207 2.647 1.422 1.00 0.00 H ATOM 150 HB2 GLN A 373 -10.156 0.681 2.962 1.00 0.00 H ATOM 151 HB3 GLN A 373 -8.417 0.910 3.126 1.00 0.00 H ATOM 152 HG2 GLN A 373 -8.772 2.338 4.754 1.00 0.00 H ATOM 153 HG3 GLN A 373 -9.641 3.391 3.648 1.00 0.00 H ATOM 154 HE21 GLN A 373 -9.880 2.029 6.538 1.00 0.00 H ATOM 155 HE22 GLN A 373 -11.588 1.791 6.650 1.00 0.00 H ATOM 156 N LEU A 374 -6.953 2.329 1.287 1.00 0.00 N ATOM 157 CA LEU A 374 -5.702 3.038 1.104 1.00 0.00 C ATOM 158 C LEU A 374 -5.810 3.959 -0.106 1.00 0.00 C ATOM 159 O LEU A 374 -5.707 5.178 0.017 1.00 0.00 O ATOM 160 CB LEU A 374 -4.550 2.040 0.932 1.00 0.00 C ATOM 161 CG LEU A 374 -3.147 2.618 1.138 1.00 0.00 C ATOM 162 CD1 LEU A 374 -2.508 2.965 -0.196 1.00 0.00 C ATOM 163 CD2 LEU A 374 -3.205 3.840 2.043 1.00 0.00 C ATOM 164 H LEU A 374 -6.968 1.357 1.285 1.00 0.00 H ATOM 165 HA LEU A 374 -5.528 3.636 1.985 1.00 0.00 H ATOM 166 HB2 LEU A 374 -4.693 1.240 1.646 1.00 0.00 H ATOM 167 HB3 LEU A 374 -4.603 1.623 -0.064 1.00 0.00 H ATOM 168 HG LEU A 374 -2.526 1.875 1.617 1.00 0.00 H ATOM 169 HD11 LEU A 374 -3.129 3.676 -0.719 1.00 0.00 H ATOM 170 HD12 LEU A 374 -2.407 2.068 -0.789 1.00 0.00 H ATOM 171 HD13 LEU A 374 -1.532 3.396 -0.027 1.00 0.00 H ATOM 172 HD21 LEU A 374 -3.846 3.630 2.886 1.00 0.00 H ATOM 173 HD22 LEU A 374 -3.604 4.676 1.491 1.00 0.00 H ATOM 174 HD23 LEU A 374 -2.211 4.078 2.393 1.00 0.00 H ATOM 175 N TYR A 375 -6.020 3.364 -1.276 1.00 0.00 N ATOM 176 CA TYR A 375 -6.147 4.140 -2.513 1.00 0.00 C ATOM 177 C TYR A 375 -7.056 5.326 -2.279 1.00 0.00 C ATOM 178 O TYR A 375 -6.849 6.414 -2.813 1.00 0.00 O ATOM 179 CB TYR A 375 -6.705 3.286 -3.643 1.00 0.00 C ATOM 180 CG TYR A 375 -6.293 3.753 -5.023 1.00 0.00 C ATOM 181 CD1 TYR A 375 -5.023 4.276 -5.253 1.00 0.00 C ATOM 182 CD2 TYR A 375 -7.174 3.675 -6.096 1.00 0.00 C ATOM 183 CE1 TYR A 375 -4.647 4.705 -6.514 1.00 0.00 C ATOM 184 CE2 TYR A 375 -6.804 4.102 -7.357 1.00 0.00 C ATOM 185 CZ TYR A 375 -5.540 4.617 -7.561 1.00 0.00 C ATOM 186 OH TYR A 375 -5.166 5.041 -8.815 1.00 0.00 O ATOM 187 H TYR A 375 -6.077 2.385 -1.303 1.00 0.00 H ATOM 188 HA TYR A 375 -5.168 4.493 -2.788 1.00 0.00 H ATOM 189 HB2 TYR A 375 -6.354 2.286 -3.517 1.00 0.00 H ATOM 190 HB3 TYR A 375 -7.784 3.295 -3.596 1.00 0.00 H ATOM 191 HD1 TYR A 375 -4.324 4.345 -4.432 1.00 0.00 H ATOM 192 HD2 TYR A 375 -8.163 3.272 -5.934 1.00 0.00 H ATOM 193 HE1 TYR A 375 -3.659 5.107 -6.674 1.00 0.00 H ATOM 194 HE2 TYR A 375 -7.503 4.032 -8.179 1.00 0.00 H ATOM 195 HH TYR A 375 -4.233 4.864 -8.948 1.00 0.00 H ATOM 196 N SER A 376 -8.045 5.108 -1.437 1.00 0.00 N ATOM 197 CA SER A 376 -8.970 6.163 -1.078 1.00 0.00 C ATOM 198 C SER A 376 -8.226 7.167 -0.206 1.00 0.00 C ATOM 199 O SER A 376 -8.296 8.378 -0.416 1.00 0.00 O ATOM 200 CB SER A 376 -10.185 5.594 -0.336 1.00 0.00 C ATOM 201 OG SER A 376 -10.762 6.568 0.515 1.00 0.00 O ATOM 202 H SER A 376 -8.118 4.220 -1.024 1.00 0.00 H ATOM 203 HA SER A 376 -9.294 6.652 -1.986 1.00 0.00 H ATOM 204 HB2 SER A 376 -10.926 5.273 -1.054 1.00 0.00 H ATOM 205 HB3 SER A 376 -9.877 4.748 0.262 1.00 0.00 H ATOM 206 HG SER A 376 -11.462 6.166 1.034 1.00 0.00 H ATOM 207 N LEU A 377 -7.511 6.629 0.777 1.00 0.00 N ATOM 208 CA LEU A 377 -6.738 7.434 1.707 1.00 0.00 C ATOM 209 C LEU A 377 -5.498 8.029 1.039 1.00 0.00 C ATOM 210 O LEU A 377 -5.402 9.243 0.862 1.00 0.00 O ATOM 211 CB LEU A 377 -6.314 6.556 2.887 1.00 0.00 C ATOM 212 CG LEU A 377 -7.348 6.421 4.006 1.00 0.00 C ATOM 213 CD1 LEU A 377 -8.505 5.548 3.553 1.00 0.00 C ATOM 214 CD2 LEU A 377 -6.709 5.843 5.258 1.00 0.00 C ATOM 215 H LEU A 377 -7.529 5.656 0.880 1.00 0.00 H ATOM 216 HA LEU A 377 -7.367 8.232 2.067 1.00 0.00 H ATOM 217 HB2 LEU A 377 -6.097 5.568 2.508 1.00 0.00 H ATOM 218 HB3 LEU A 377 -5.411 6.962 3.307 1.00 0.00 H ATOM 219 HG LEU A 377 -7.740 7.399 4.247 1.00 0.00 H ATOM 220 HD11 LEU A 377 -8.153 4.536 3.407 1.00 0.00 H ATOM 221 HD12 LEU A 377 -8.904 5.929 2.624 1.00 0.00 H ATOM 222 HD13 LEU A 377 -9.279 5.553 4.306 1.00 0.00 H ATOM 223 HD21 LEU A 377 -7.023 4.818 5.381 1.00 0.00 H ATOM 224 HD22 LEU A 377 -7.016 6.420 6.117 1.00 0.00 H ATOM 225 HD23 LEU A 377 -5.634 5.882 5.164 1.00 0.00 H ATOM 226 N ILE A 378 -4.530 7.174 0.711 1.00 0.00 N ATOM 227 CA ILE A 378 -3.265 7.594 0.111 1.00 0.00 C ATOM 228 C ILE A 378 -3.204 7.276 -1.388 1.00 0.00 C ATOM 229 O ILE A 378 -2.133 7.116 -1.961 1.00 0.00 O ATOM 230 CB ILE A 378 -2.113 6.872 0.850 1.00 0.00 C ATOM 231 CG1 ILE A 378 -2.032 7.357 2.293 1.00 0.00 C ATOM 232 CG2 ILE A 378 -0.778 7.070 0.170 1.00 0.00 C ATOM 233 CD1 ILE A 378 -1.033 6.589 3.126 1.00 0.00 C ATOM 234 H ILE A 378 -4.613 6.220 0.924 1.00 0.00 H ATOM 235 HA ILE A 378 -3.144 8.661 0.252 1.00 0.00 H ATOM 236 HB ILE A 378 -2.325 5.820 0.852 1.00 0.00 H ATOM 237 HG12 ILE A 378 -1.742 8.396 2.298 1.00 0.00 H ATOM 238 HG13 ILE A 378 -2.997 7.258 2.755 1.00 0.00 H ATOM 239 HG21 ILE A 378 -0.793 6.628 -0.813 1.00 0.00 H ATOM 240 HG22 ILE A 378 -0.010 6.593 0.758 1.00 0.00 H ATOM 241 HG23 ILE A 378 -0.574 8.127 0.097 1.00 0.00 H ATOM 242 HD11 ILE A 378 -0.313 6.113 2.478 1.00 0.00 H ATOM 243 HD12 ILE A 378 -1.550 5.836 3.702 1.00 0.00 H ATOM 244 HD13 ILE A 378 -0.524 7.268 3.794 1.00 0.00 H ATOM 245 N GLY A 379 -4.340 7.221 -2.051 1.00 0.00 N ATOM 246 CA GLY A 379 -4.298 6.951 -3.472 1.00 0.00 C ATOM 247 C GLY A 379 -4.569 8.187 -4.310 1.00 0.00 C ATOM 248 O GLY A 379 -5.629 8.802 -4.202 1.00 0.00 O ATOM 249 H GLY A 379 -5.187 7.406 -1.599 1.00 0.00 H ATOM 250 HA2 GLY A 379 -3.305 6.588 -3.710 1.00 0.00 H ATOM 251 HA3 GLY A 379 -5.022 6.189 -3.716 1.00 0.00 H ATOM 252 N TYR A 380 -3.600 8.550 -5.147 1.00 0.00 N ATOM 253 CA TYR A 380 -3.726 9.720 -6.007 1.00 0.00 C ATOM 254 C TYR A 380 -3.009 9.496 -7.338 1.00 0.00 C ATOM 255 O TYR A 380 -2.713 8.360 -7.709 1.00 0.00 O ATOM 256 CB TYR A 380 -3.156 10.952 -5.304 1.00 0.00 C ATOM 257 CG TYR A 380 -3.639 11.112 -3.880 1.00 0.00 C ATOM 258 CD1 TYR A 380 -4.794 11.830 -3.596 1.00 0.00 C ATOM 259 CD2 TYR A 380 -2.942 10.545 -2.817 1.00 0.00 C ATOM 260 CE1 TYR A 380 -5.242 11.979 -2.296 1.00 0.00 C ATOM 261 CE2 TYR A 380 -3.383 10.690 -1.516 1.00 0.00 C ATOM 262 CZ TYR A 380 -4.534 11.408 -1.261 1.00 0.00 C ATOM 263 OH TYR A 380 -4.976 11.554 0.033 1.00 0.00 O ATOM 264 H TYR A 380 -2.777 8.018 -5.183 1.00 0.00 H ATOM 265 HA TYR A 380 -4.777 9.878 -6.199 1.00 0.00 H ATOM 266 HB2 TYR A 380 -2.077 10.878 -5.281 1.00 0.00 H ATOM 267 HB3 TYR A 380 -3.441 11.837 -5.855 1.00 0.00 H ATOM 268 HD1 TYR A 380 -5.348 12.275 -4.409 1.00 0.00 H ATOM 269 HD2 TYR A 380 -2.041 9.982 -3.019 1.00 0.00 H ATOM 270 HE1 TYR A 380 -6.142 12.540 -2.097 1.00 0.00 H ATOM 271 HE2 TYR A 380 -2.829 10.243 -0.705 1.00 0.00 H ATOM 272 HH TYR A 380 -4.581 10.877 0.587 1.00 0.00 H ATOM 273 N ALA A 381 -2.735 10.583 -8.054 1.00 0.00 N ATOM 274 CA ALA A 381 -2.055 10.497 -9.343 1.00 0.00 C ATOM 275 C ALA A 381 -0.544 10.383 -9.163 1.00 0.00 C ATOM 276 O ALA A 381 0.060 9.378 -9.540 1.00 0.00 O ATOM 277 CB ALA A 381 -2.389 11.698 -10.214 1.00 0.00 C ATOM 278 H ALA A 381 -2.996 11.463 -7.709 1.00 0.00 H ATOM 279 HA ALA A 381 -2.412 9.610 -9.845 1.00 0.00 H ATOM 280 HB1 ALA A 381 -1.477 12.120 -10.610 1.00 0.00 H ATOM 281 HB2 ALA A 381 -2.902 12.441 -9.622 1.00 0.00 H ATOM 282 HB3 ALA A 381 -3.024 11.385 -11.029 1.00 0.00 H ATOM 283 N SER A 382 0.061 11.412 -8.579 1.00 0.00 N ATOM 284 CA SER A 382 1.501 11.417 -8.344 1.00 0.00 C ATOM 285 C SER A 382 1.861 10.454 -7.218 1.00 0.00 C ATOM 286 O SER A 382 3.028 10.114 -7.023 1.00 0.00 O ATOM 287 CB SER A 382 1.979 12.828 -7.998 1.00 0.00 C ATOM 288 OG SER A 382 3.349 12.829 -7.635 1.00 0.00 O ATOM 289 H SER A 382 -0.473 12.183 -8.295 1.00 0.00 H ATOM 290 HA SER A 382 1.988 11.092 -9.252 1.00 0.00 H ATOM 291 HB2 SER A 382 1.847 13.472 -8.856 1.00 0.00 H ATOM 292 HB3 SER A 382 1.399 13.209 -7.170 1.00 0.00 H ATOM 293 HG SER A 382 3.518 12.110 -7.022 1.00 0.00 H ATOM 294 N LEU A 383 0.844 10.018 -6.483 1.00 0.00 N ATOM 295 CA LEU A 383 1.030 9.092 -5.375 1.00 0.00 C ATOM 296 C LEU A 383 0.737 7.662 -5.815 1.00 0.00 C ATOM 297 O LEU A 383 0.110 6.891 -5.088 1.00 0.00 O ATOM 298 CB LEU A 383 0.112 9.479 -4.220 1.00 0.00 C ATOM 299 CG LEU A 383 0.814 9.764 -2.896 1.00 0.00 C ATOM 300 CD1 LEU A 383 1.023 8.472 -2.132 1.00 0.00 C ATOM 301 CD2 LEU A 383 2.141 10.469 -3.131 1.00 0.00 C ATOM 302 H LEU A 383 -0.061 10.327 -6.693 1.00 0.00 H ATOM 303 HA LEU A 383 2.058 9.158 -5.051 1.00 0.00 H ATOM 304 HB2 LEU A 383 -0.443 10.361 -4.507 1.00 0.00 H ATOM 305 HB3 LEU A 383 -0.586 8.670 -4.062 1.00 0.00 H ATOM 306 HG LEU A 383 0.191 10.410 -2.296 1.00 0.00 H ATOM 307 HD11 LEU A 383 0.229 8.351 -1.417 1.00 0.00 H ATOM 308 HD12 LEU A 383 1.972 8.505 -1.620 1.00 0.00 H ATOM 309 HD13 LEU A 383 1.013 7.644 -2.823 1.00 0.00 H ATOM 310 HD21 LEU A 383 2.944 9.747 -3.097 1.00 0.00 H ATOM 311 HD22 LEU A 383 2.295 11.215 -2.363 1.00 0.00 H ATOM 312 HD23 LEU A 383 2.128 10.948 -4.099 1.00 0.00 H ATOM 313 N ARG A 384 1.180 7.327 -7.017 1.00 0.00 N ATOM 314 CA ARG A 384 0.959 6.003 -7.584 1.00 0.00 C ATOM 315 C ARG A 384 1.493 4.887 -6.690 1.00 0.00 C ATOM 316 O ARG A 384 2.554 4.324 -6.962 1.00 0.00 O ATOM 317 CB ARG A 384 1.622 5.910 -8.957 1.00 0.00 C ATOM 318 CG ARG A 384 0.686 5.428 -10.053 1.00 0.00 C ATOM 319 CD ARG A 384 0.702 3.912 -10.166 1.00 0.00 C ATOM 320 NE ARG A 384 0.172 3.450 -11.445 1.00 0.00 N ATOM 321 CZ ARG A 384 -1.125 3.392 -11.728 1.00 0.00 C ATOM 322 NH1 ARG A 384 -2.020 3.767 -10.824 1.00 0.00 N ATOM 323 NH2 ARG A 384 -1.529 2.959 -12.914 1.00 0.00 N ATOM 324 H ARG A 384 1.661 7.996 -7.548 1.00 0.00 H ATOM 325 HA ARG A 384 -0.104 5.869 -7.704 1.00 0.00 H ATOM 326 HB2 ARG A 384 1.994 6.885 -9.230 1.00 0.00 H ATOM 327 HB3 ARG A 384 2.452 5.223 -8.897 1.00 0.00 H ATOM 328 HG2 ARG A 384 -0.319 5.750 -9.823 1.00 0.00 H ATOM 329 HG3 ARG A 384 0.997 5.854 -10.994 1.00 0.00 H ATOM 330 HD2 ARG A 384 1.721 3.568 -10.066 1.00 0.00 H ATOM 331 HD3 ARG A 384 0.105 3.498 -9.367 1.00 0.00 H ATOM 332 HE ARG A 384 0.816 3.168 -12.129 1.00 0.00 H ATOM 333 HH11 ARG A 384 -1.720 4.094 -9.928 1.00 0.00 H ATOM 334 HH12 ARG A 384 -2.996 3.722 -11.039 1.00 0.00 H ATOM 335 HH21 ARG A 384 -0.857 2.676 -13.598 1.00 0.00 H ATOM 336 HH22 ARG A 384 -2.505 2.916 -13.126 1.00 0.00 H ATOM 337 N LEU A 385 0.745 4.539 -5.645 1.00 0.00 N ATOM 338 CA LEU A 385 1.152 3.458 -4.761 1.00 0.00 C ATOM 339 C LEU A 385 1.075 2.131 -5.508 1.00 0.00 C ATOM 340 O LEU A 385 0.248 1.962 -6.403 1.00 0.00 O ATOM 341 CB LEU A 385 0.288 3.419 -3.493 1.00 0.00 C ATOM 342 CG LEU A 385 -1.221 3.545 -3.700 1.00 0.00 C ATOM 343 CD1 LEU A 385 -1.646 4.996 -3.588 1.00 0.00 C ATOM 344 CD2 LEU A 385 -1.648 2.966 -5.038 1.00 0.00 C ATOM 345 H LEU A 385 -0.103 4.997 -5.484 1.00 0.00 H ATOM 346 HA LEU A 385 2.175 3.632 -4.479 1.00 0.00 H ATOM 347 HB2 LEU A 385 0.480 2.490 -2.984 1.00 0.00 H ATOM 348 HB3 LEU A 385 0.603 4.227 -2.849 1.00 0.00 H ATOM 349 HG LEU A 385 -1.727 2.993 -2.922 1.00 0.00 H ATOM 350 HD11 LEU A 385 -0.848 5.571 -3.142 1.00 0.00 H ATOM 351 HD12 LEU A 385 -2.529 5.063 -2.970 1.00 0.00 H ATOM 352 HD13 LEU A 385 -1.864 5.384 -4.572 1.00 0.00 H ATOM 353 HD21 LEU A 385 -2.707 3.119 -5.169 1.00 0.00 H ATOM 354 HD22 LEU A 385 -1.429 1.909 -5.060 1.00 0.00 H ATOM 355 HD23 LEU A 385 -1.114 3.460 -5.835 1.00 0.00 H ATOM 356 N HIS A 386 1.938 1.191 -5.148 1.00 0.00 N ATOM 357 CA HIS A 386 1.951 -0.112 -5.801 1.00 0.00 C ATOM 358 C HIS A 386 2.384 -1.197 -4.830 1.00 0.00 C ATOM 359 O HIS A 386 3.132 -0.938 -3.889 1.00 0.00 O ATOM 360 CB HIS A 386 2.881 -0.095 -7.018 1.00 0.00 C ATOM 361 CG HIS A 386 4.335 -0.240 -6.680 1.00 0.00 C ATOM 362 ND1 HIS A 386 4.896 -1.414 -6.210 1.00 0.00 N ATOM 363 CD2 HIS A 386 5.354 0.649 -6.764 1.00 0.00 C ATOM 364 CE1 HIS A 386 6.192 -1.236 -6.022 1.00 0.00 C ATOM 365 NE2 HIS A 386 6.493 0.005 -6.352 1.00 0.00 N ATOM 366 H HIS A 386 2.579 1.366 -4.427 1.00 0.00 H ATOM 367 HA HIS A 386 0.946 -0.325 -6.132 1.00 0.00 H ATOM 368 HB2 HIS A 386 2.613 -0.908 -7.675 1.00 0.00 H ATOM 369 HB3 HIS A 386 2.754 0.841 -7.544 1.00 0.00 H ATOM 370 HD1 HIS A 386 4.417 -2.253 -6.038 1.00 0.00 H ATOM 371 HD2 HIS A 386 5.282 1.676 -7.095 1.00 0.00 H ATOM 372 HE1 HIS A 386 6.885 -1.981 -5.661 1.00 0.00 H ATOM 373 HE2 HIS A 386 7.396 0.388 -6.345 1.00 0.00 H ATOM 374 N TYR A 387 1.907 -2.411 -5.061 1.00 0.00 N ATOM 375 CA TYR A 387 2.243 -3.533 -4.205 1.00 0.00 C ATOM 376 C TYR A 387 3.311 -4.398 -4.858 1.00 0.00 C ATOM 377 O TYR A 387 3.139 -4.887 -5.974 1.00 0.00 O ATOM 378 CB TYR A 387 0.983 -4.341 -3.906 1.00 0.00 C ATOM 379 CG TYR A 387 -0.223 -3.456 -3.691 1.00 0.00 C ATOM 380 CD1 TYR A 387 -0.408 -2.787 -2.487 1.00 0.00 C ATOM 381 CD2 TYR A 387 -1.162 -3.264 -4.697 1.00 0.00 C ATOM 382 CE1 TYR A 387 -1.493 -1.957 -2.291 1.00 0.00 C ATOM 383 CE2 TYR A 387 -2.253 -2.437 -4.506 1.00 0.00 C ATOM 384 CZ TYR A 387 -2.412 -1.786 -3.301 1.00 0.00 C ATOM 385 OH TYR A 387 -3.494 -0.958 -3.107 1.00 0.00 O ATOM 386 H TYR A 387 1.312 -2.561 -5.825 1.00 0.00 H ATOM 387 HA TYR A 387 2.635 -3.137 -3.280 1.00 0.00 H ATOM 388 HB2 TYR A 387 0.775 -5.000 -4.736 1.00 0.00 H ATOM 389 HB3 TYR A 387 1.135 -4.926 -3.011 1.00 0.00 H ATOM 390 HD1 TYR A 387 0.311 -2.927 -1.693 1.00 0.00 H ATOM 391 HD2 TYR A 387 -1.033 -3.776 -5.640 1.00 0.00 H ATOM 392 HE1 TYR A 387 -1.613 -1.444 -1.349 1.00 0.00 H ATOM 393 HE2 TYR A 387 -2.974 -2.303 -5.299 1.00 0.00 H ATOM 394 HH TYR A 387 -3.288 -0.316 -2.423 1.00 0.00 H ATOM 395 N VAL A 388 4.418 -4.573 -4.151 1.00 0.00 N ATOM 396 CA VAL A 388 5.526 -5.368 -4.652 1.00 0.00 C ATOM 397 C VAL A 388 5.582 -6.721 -3.960 1.00 0.00 C ATOM 398 O VAL A 388 5.477 -6.806 -2.740 1.00 0.00 O ATOM 399 CB VAL A 388 6.871 -4.640 -4.456 1.00 0.00 C ATOM 400 CG1 VAL A 388 6.932 -3.980 -3.089 1.00 0.00 C ATOM 401 CG2 VAL A 388 8.029 -5.604 -4.639 1.00 0.00 C ATOM 402 H VAL A 388 4.482 -4.154 -3.266 1.00 0.00 H ATOM 403 HA VAL A 388 5.374 -5.521 -5.711 1.00 0.00 H ATOM 404 HB VAL A 388 6.951 -3.868 -5.207 1.00 0.00 H ATOM 405 HG11 VAL A 388 6.195 -4.426 -2.437 1.00 0.00 H ATOM 406 HG12 VAL A 388 6.729 -2.923 -3.190 1.00 0.00 H ATOM 407 HG13 VAL A 388 7.916 -4.117 -2.665 1.00 0.00 H ATOM 408 HG21 VAL A 388 7.699 -6.451 -5.223 1.00 0.00 H ATOM 409 HG22 VAL A 388 8.368 -5.944 -3.672 1.00 0.00 H ATOM 410 HG23 VAL A 388 8.836 -5.104 -5.152 1.00 0.00 H ATOM 411 N THR A 389 5.752 -7.779 -4.745 1.00 0.00 N ATOM 412 CA THR A 389 5.825 -9.127 -4.199 1.00 0.00 C ATOM 413 C THR A 389 7.270 -9.539 -3.949 1.00 0.00 C ATOM 414 O THR A 389 8.023 -9.798 -4.888 1.00 0.00 O ATOM 415 CB THR A 389 5.168 -10.154 -5.139 1.00 0.00 C ATOM 416 OG1 THR A 389 3.880 -9.707 -5.582 1.00 0.00 O ATOM 417 CG2 THR A 389 5.002 -11.497 -4.441 1.00 0.00 C ATOM 418 H THR A 389 5.833 -7.649 -5.713 1.00 0.00 H ATOM 419 HA THR A 389 5.290 -9.135 -3.260 1.00 0.00 H ATOM 420 HB THR A 389 5.806 -10.293 -5.998 1.00 0.00 H ATOM 421 HG1 THR A 389 3.592 -10.245 -6.323 1.00 0.00 H ATOM 422 HG21 THR A 389 5.973 -11.888 -4.176 1.00 0.00 H ATOM 423 HG22 THR A 389 4.504 -12.189 -5.105 1.00 0.00 H ATOM 424 HG23 THR A 389 4.409 -11.369 -3.547 1.00 0.00 H ATOM 425 N VAL A 390 7.646 -9.611 -2.678 1.00 0.00 N ATOM 426 CA VAL A 390 9.001 -10.010 -2.307 1.00 0.00 C ATOM 427 C VAL A 390 9.082 -11.524 -2.178 1.00 0.00 C ATOM 428 O VAL A 390 10.101 -12.135 -2.499 1.00 0.00 O ATOM 429 CB VAL A 390 9.466 -9.369 -0.981 1.00 0.00 C ATOM 430 CG1 VAL A 390 10.660 -8.460 -1.218 1.00 0.00 C ATOM 431 CG2 VAL A 390 8.334 -8.605 -0.313 1.00 0.00 C ATOM 432 H VAL A 390 6.994 -9.406 -1.977 1.00 0.00 H ATOM 433 HA VAL A 390 9.670 -9.691 -3.094 1.00 0.00 H ATOM 434 HB VAL A 390 9.778 -10.162 -0.315 1.00 0.00 H ATOM 435 HG11 VAL A 390 11.236 -8.381 -0.309 1.00 0.00 H ATOM 436 HG12 VAL A 390 10.314 -7.480 -1.513 1.00 0.00 H ATOM 437 HG13 VAL A 390 11.278 -8.873 -2.002 1.00 0.00 H ATOM 438 HG21 VAL A 390 8.020 -7.794 -0.951 1.00 0.00 H ATOM 439 HG22 VAL A 390 8.674 -8.211 0.632 1.00 0.00 H ATOM 440 HG23 VAL A 390 7.502 -9.274 -0.145 1.00 0.00 H ATOM 441 N LYS A 391 7.990 -12.120 -1.715 1.00 0.00 N ATOM 442 CA LYS A 391 7.918 -13.564 -1.551 1.00 0.00 C ATOM 443 C LYS A 391 6.511 -14.067 -1.869 1.00 0.00 C ATOM 444 O LYS A 391 5.542 -13.312 -1.803 1.00 0.00 O ATOM 445 CB LYS A 391 8.348 -13.968 -0.129 1.00 0.00 C ATOM 446 CG LYS A 391 7.235 -14.531 0.746 1.00 0.00 C ATOM 447 CD LYS A 391 7.795 -15.331 1.910 1.00 0.00 C ATOM 448 CE LYS A 391 7.939 -16.803 1.557 1.00 0.00 C ATOM 449 NZ LYS A 391 8.365 -17.617 2.728 1.00 0.00 N ATOM 450 H LYS A 391 7.208 -11.572 -1.486 1.00 0.00 H ATOM 451 HA LYS A 391 8.605 -14.005 -2.260 1.00 0.00 H ATOM 452 HB2 LYS A 391 9.118 -14.719 -0.204 1.00 0.00 H ATOM 453 HB3 LYS A 391 8.757 -13.100 0.365 1.00 0.00 H ATOM 454 HG2 LYS A 391 6.645 -13.716 1.134 1.00 0.00 H ATOM 455 HG3 LYS A 391 6.610 -15.176 0.148 1.00 0.00 H ATOM 456 HD2 LYS A 391 8.766 -14.938 2.170 1.00 0.00 H ATOM 457 HD3 LYS A 391 7.128 -15.236 2.754 1.00 0.00 H ATOM 458 HE2 LYS A 391 6.987 -17.170 1.204 1.00 0.00 H ATOM 459 HE3 LYS A 391 8.675 -16.902 0.772 1.00 0.00 H ATOM 460 HZ1 LYS A 391 8.994 -18.386 2.419 1.00 0.00 H ATOM 461 HZ2 LYS A 391 7.535 -18.031 3.198 1.00 0.00 H ATOM 462 HZ3 LYS A 391 8.874 -17.021 3.412 1.00 0.00 H ATOM 463 N LYS A 392 6.412 -15.343 -2.212 1.00 0.00 N ATOM 464 CA LYS A 392 5.131 -15.953 -2.541 1.00 0.00 C ATOM 465 C LYS A 392 5.036 -17.352 -1.950 1.00 0.00 C ATOM 466 O LYS A 392 6.020 -17.889 -1.443 1.00 0.00 O ATOM 467 CB LYS A 392 4.943 -16.024 -4.058 1.00 0.00 C ATOM 468 CG LYS A 392 6.108 -15.449 -4.848 1.00 0.00 C ATOM 469 CD LYS A 392 7.250 -16.446 -4.959 1.00 0.00 C ATOM 470 CE LYS A 392 8.170 -16.113 -6.123 1.00 0.00 C ATOM 471 NZ LYS A 392 7.829 -16.898 -7.341 1.00 0.00 N ATOM 472 H LYS A 392 7.222 -15.893 -2.245 1.00 0.00 H ATOM 473 HA LYS A 392 4.349 -15.340 -2.116 1.00 0.00 H ATOM 474 HB2 LYS A 392 4.821 -17.059 -4.343 1.00 0.00 H ATOM 475 HB3 LYS A 392 4.050 -15.478 -4.323 1.00 0.00 H ATOM 476 HG2 LYS A 392 5.767 -15.196 -5.841 1.00 0.00 H ATOM 477 HG3 LYS A 392 6.464 -14.559 -4.350 1.00 0.00 H ATOM 478 HD2 LYS A 392 7.823 -16.425 -4.043 1.00 0.00 H ATOM 479 HD3 LYS A 392 6.840 -17.434 -5.106 1.00 0.00 H ATOM 480 HE2 LYS A 392 8.081 -15.061 -6.346 1.00 0.00 H ATOM 481 HE3 LYS A 392 9.187 -16.335 -5.835 1.00 0.00 H ATOM 482 HZ1 LYS A 392 7.006 -17.507 -7.155 1.00 0.00 H ATOM 483 HZ2 LYS A 392 8.633 -17.496 -7.619 1.00 0.00 H ATOM 484 HZ3 LYS A 392 7.601 -16.256 -8.128 1.00 0.00 H ATOM 485 N PRO A 393 3.847 -17.966 -2.014 1.00 0.00 N ATOM 486 CA PRO A 393 3.637 -19.314 -1.489 1.00 0.00 C ATOM 487 C PRO A 393 4.565 -20.324 -2.151 1.00 0.00 C ATOM 488 O PRO A 393 4.683 -20.362 -3.376 1.00 0.00 O ATOM 489 CB PRO A 393 2.176 -19.619 -1.839 1.00 0.00 C ATOM 490 CG PRO A 393 1.543 -18.288 -2.063 1.00 0.00 C ATOM 491 CD PRO A 393 2.626 -17.400 -2.607 1.00 0.00 C ATOM 492 HA PRO A 393 3.772 -19.349 -0.417 1.00 0.00 H ATOM 493 HB2 PRO A 393 2.138 -20.229 -2.731 1.00 0.00 H ATOM 494 HB3 PRO A 393 1.708 -20.143 -1.020 1.00 0.00 H ATOM 495 HG2 PRO A 393 0.739 -18.379 -2.780 1.00 0.00 H ATOM 496 HG3 PRO A 393 1.172 -17.895 -1.129 1.00 0.00 H ATOM 497 HD2 PRO A 393 2.657 -17.458 -3.685 1.00 0.00 H ATOM 498 HD3 PRO A 393 2.478 -16.381 -2.285 1.00 0.00 H ATOM 499 N THR A 394 5.223 -21.138 -1.338 1.00 0.00 N ATOM 500 CA THR A 394 6.142 -22.144 -1.845 1.00 0.00 C ATOM 501 C THR A 394 6.101 -23.402 -0.985 1.00 0.00 C ATOM 502 O THR A 394 5.803 -23.340 0.208 1.00 0.00 O ATOM 503 CB THR A 394 7.583 -21.605 -1.896 1.00 0.00 C ATOM 504 OG1 THR A 394 8.215 -21.683 -0.613 1.00 0.00 O ATOM 505 CG2 THR A 394 7.601 -20.153 -2.353 1.00 0.00 C ATOM 506 H THR A 394 5.092 -21.058 -0.372 1.00 0.00 H ATOM 507 HA THR A 394 5.838 -22.397 -2.851 1.00 0.00 H ATOM 508 HB THR A 394 8.149 -22.192 -2.604 1.00 0.00 H ATOM 509 HG1 THR A 394 7.923 -20.950 -0.066 1.00 0.00 H ATOM 510 HG21 THR A 394 7.357 -19.509 -1.520 1.00 0.00 H ATOM 511 HG22 THR A 394 6.872 -20.013 -3.139 1.00 0.00 H ATOM 512 HG23 THR A 394 8.583 -19.904 -2.725 1.00 0.00 H ATOM 513 N ALA A 395 6.395 -24.543 -1.596 1.00 0.00 N ATOM 514 CA ALA A 395 6.383 -25.815 -0.886 1.00 0.00 C ATOM 515 C ALA A 395 7.033 -25.687 0.487 1.00 0.00 C ATOM 516 O ALA A 395 6.474 -26.126 1.492 1.00 0.00 O ATOM 517 CB ALA A 395 7.078 -26.899 -1.697 1.00 0.00 C ATOM 518 H ALA A 395 6.620 -24.530 -2.550 1.00 0.00 H ATOM 519 HA ALA A 395 5.354 -26.106 -0.752 1.00 0.00 H ATOM 520 HB1 ALA A 395 6.602 -26.985 -2.664 1.00 0.00 H ATOM 521 HB2 ALA A 395 7.006 -27.841 -1.175 1.00 0.00 H ATOM 522 HB3 ALA A 395 8.117 -26.638 -1.830 1.00 0.00 H ATOM 523 N VAL A 396 8.214 -25.087 0.520 1.00 0.00 N ATOM 524 CA VAL A 396 8.942 -24.904 1.766 1.00 0.00 C ATOM 525 C VAL A 396 8.193 -23.980 2.716 1.00 0.00 C ATOM 526 O VAL A 396 8.140 -24.221 3.922 1.00 0.00 O ATOM 527 CB VAL A 396 10.350 -24.335 1.507 1.00 0.00 C ATOM 528 CG1 VAL A 396 10.983 -25.014 0.303 1.00 0.00 C ATOM 529 CG2 VAL A 396 10.303 -22.825 1.310 1.00 0.00 C ATOM 530 H VAL A 396 8.608 -24.761 -0.313 1.00 0.00 H ATOM 531 HA VAL A 396 9.049 -25.871 2.233 1.00 0.00 H ATOM 532 HB VAL A 396 10.961 -24.545 2.368 1.00 0.00 H ATOM 533 HG11 VAL A 396 10.503 -25.966 0.134 1.00 0.00 H ATOM 534 HG12 VAL A 396 12.035 -25.169 0.489 1.00 0.00 H ATOM 535 HG13 VAL A 396 10.858 -24.388 -0.569 1.00 0.00 H ATOM 536 HG21 VAL A 396 9.752 -22.370 2.121 1.00 0.00 H ATOM 537 HG22 VAL A 396 9.815 -22.600 0.374 1.00 0.00 H ATOM 538 HG23 VAL A 396 11.309 -22.433 1.294 1.00 0.00 H ATOM 539 N ASP A 397 7.620 -22.916 2.166 1.00 0.00 N ATOM 540 CA ASP A 397 6.882 -21.952 2.970 1.00 0.00 C ATOM 541 C ASP A 397 5.780 -21.278 2.158 1.00 0.00 C ATOM 542 O ASP A 397 6.039 -20.352 1.389 1.00 0.00 O ATOM 543 CB ASP A 397 7.833 -20.893 3.531 1.00 0.00 C ATOM 544 CG ASP A 397 8.237 -21.178 4.964 1.00 0.00 C ATOM 545 OD1 ASP A 397 8.874 -22.225 5.204 1.00 0.00 O ATOM 546 OD2 ASP A 397 7.916 -20.356 5.847 1.00 0.00 O ATOM 547 H ASP A 397 7.701 -22.775 1.200 1.00 0.00 H ATOM 548 HA ASP A 397 6.434 -22.486 3.790 1.00 0.00 H ATOM 549 HB2 ASP A 397 8.729 -20.864 2.924 1.00 0.00 H ATOM 550 HB3 ASP A 397 7.348 -19.927 3.497 1.00 0.00 H ATOM 551 N PRO A 398 4.528 -21.734 2.324 1.00 0.00 N ATOM 552 CA PRO A 398 3.369 -21.179 1.612 1.00 0.00 C ATOM 553 C PRO A 398 3.018 -19.767 2.079 1.00 0.00 C ATOM 554 O PRO A 398 1.863 -19.480 2.396 1.00 0.00 O ATOM 555 CB PRO A 398 2.228 -22.149 1.959 1.00 0.00 C ATOM 556 CG PRO A 398 2.885 -23.340 2.575 1.00 0.00 C ATOM 557 CD PRO A 398 4.141 -22.831 3.217 1.00 0.00 C ATOM 558 HA PRO A 398 3.525 -21.173 0.545 1.00 0.00 H ATOM 559 HB2 PRO A 398 1.549 -21.673 2.652 1.00 0.00 H ATOM 560 HB3 PRO A 398 1.697 -22.416 1.057 1.00 0.00 H ATOM 561 HG2 PRO A 398 2.234 -23.776 3.318 1.00 0.00 H ATOM 562 HG3 PRO A 398 3.122 -24.065 1.810 1.00 0.00 H ATOM 563 HD2 PRO A 398 3.938 -22.467 4.214 1.00 0.00 H ATOM 564 HD3 PRO A 398 4.897 -23.600 3.236 1.00 0.00 H ATOM 565 N ASN A 399 4.016 -18.887 2.121 1.00 0.00 N ATOM 566 CA ASN A 399 3.800 -17.510 2.551 1.00 0.00 C ATOM 567 C ASN A 399 4.218 -16.519 1.469 1.00 0.00 C ATOM 568 O ASN A 399 4.995 -16.850 0.574 1.00 0.00 O ATOM 569 CB ASN A 399 4.577 -17.229 3.838 1.00 0.00 C ATOM 570 CG ASN A 399 4.424 -18.339 4.859 1.00 0.00 C ATOM 571 OD1 ASN A 399 4.681 -19.507 4.566 1.00 0.00 O ATOM 572 ND2 ASN A 399 4.003 -17.978 6.066 1.00 0.00 N ATOM 573 H ASN A 399 4.915 -19.167 1.856 1.00 0.00 H ATOM 574 HA ASN A 399 2.746 -17.386 2.744 1.00 0.00 H ATOM 575 HB2 ASN A 399 5.626 -17.123 3.603 1.00 0.00 H ATOM 576 HB3 ASN A 399 4.216 -16.308 4.275 1.00 0.00 H ATOM 577 HD21 ASN A 399 3.817 -17.030 6.228 1.00 0.00 H ATOM 578 HD22 ASN A 399 3.896 -18.677 6.746 1.00 0.00 H ATOM 579 N SER A 400 3.699 -15.300 1.568 1.00 0.00 N ATOM 580 CA SER A 400 4.015 -14.247 0.612 1.00 0.00 C ATOM 581 C SER A 400 4.370 -12.954 1.337 1.00 0.00 C ATOM 582 O SER A 400 3.892 -12.700 2.443 1.00 0.00 O ATOM 583 CB SER A 400 2.826 -13.997 -0.320 1.00 0.00 C ATOM 584 OG SER A 400 3.232 -13.309 -1.490 1.00 0.00 O ATOM 585 H SER A 400 3.091 -15.100 2.309 1.00 0.00 H ATOM 586 HA SER A 400 4.862 -14.570 0.024 1.00 0.00 H ATOM 587 HB2 SER A 400 2.388 -14.940 -0.606 1.00 0.00 H ATOM 588 HB3 SER A 400 2.088 -13.400 0.196 1.00 0.00 H ATOM 589 HG SER A 400 3.006 -13.830 -2.262 1.00 0.00 H ATOM 590 N ILE A 401 5.198 -12.132 0.703 1.00 0.00 N ATOM 591 CA ILE A 401 5.597 -10.856 1.283 1.00 0.00 C ATOM 592 C ILE A 401 5.261 -9.721 0.327 1.00 0.00 C ATOM 593 O ILE A 401 5.328 -9.885 -0.890 1.00 0.00 O ATOM 594 CB ILE A 401 7.102 -10.812 1.617 1.00 0.00 C ATOM 595 CG1 ILE A 401 7.469 -11.956 2.577 1.00 0.00 C ATOM 596 CG2 ILE A 401 7.462 -9.454 2.208 1.00 0.00 C ATOM 597 CD1 ILE A 401 8.385 -11.551 3.716 1.00 0.00 C ATOM 598 H ILE A 401 5.536 -12.383 -0.181 1.00 0.00 H ATOM 599 HA ILE A 401 5.040 -10.717 2.200 1.00 0.00 H ATOM 600 HB ILE A 401 7.654 -10.931 0.697 1.00 0.00 H ATOM 601 HG12 ILE A 401 6.566 -12.356 3.010 1.00 0.00 H ATOM 602 HG13 ILE A 401 7.966 -12.733 2.017 1.00 0.00 H ATOM 603 HG21 ILE A 401 8.534 -9.325 2.185 1.00 0.00 H ATOM 604 HG22 ILE A 401 7.115 -9.401 3.229 1.00 0.00 H ATOM 605 HG23 ILE A 401 6.993 -8.673 1.627 1.00 0.00 H ATOM 606 HD11 ILE A 401 7.795 -11.151 4.527 1.00 0.00 H ATOM 607 HD12 ILE A 401 9.079 -10.800 3.371 1.00 0.00 H ATOM 608 HD13 ILE A 401 8.933 -12.415 4.062 1.00 0.00 H ATOM 609 N VAL A 402 4.899 -8.571 0.880 1.00 0.00 N ATOM 610 CA VAL A 402 4.558 -7.428 0.048 1.00 0.00 C ATOM 611 C VAL A 402 4.968 -6.101 0.673 1.00 0.00 C ATOM 612 O VAL A 402 4.986 -5.947 1.894 1.00 0.00 O ATOM 613 CB VAL A 402 3.055 -7.395 -0.278 1.00 0.00 C ATOM 614 CG1 VAL A 402 2.692 -6.111 -1.008 1.00 0.00 C ATOM 615 CG2 VAL A 402 2.660 -8.614 -1.096 1.00 0.00 C ATOM 616 H VAL A 402 4.880 -8.504 1.857 1.00 0.00 H ATOM 617 HA VAL A 402 5.091 -7.545 -0.881 1.00 0.00 H ATOM 618 HB VAL A 402 2.510 -7.420 0.649 1.00 0.00 H ATOM 619 HG11 VAL A 402 1.746 -6.240 -1.512 1.00 0.00 H ATOM 620 HG12 VAL A 402 3.458 -5.880 -1.733 1.00 0.00 H ATOM 621 HG13 VAL A 402 2.613 -5.303 -0.297 1.00 0.00 H ATOM 622 HG21 VAL A 402 2.629 -9.484 -0.457 1.00 0.00 H ATOM 623 HG22 VAL A 402 3.384 -8.771 -1.882 1.00 0.00 H ATOM 624 HG23 VAL A 402 1.685 -8.454 -1.532 1.00 0.00 H ATOM 625 N GLU A 403 5.282 -5.144 -0.192 1.00 0.00 N ATOM 626 CA GLU A 403 5.680 -3.805 0.232 1.00 0.00 C ATOM 627 C GLU A 403 4.950 -2.756 -0.601 1.00 0.00 C ATOM 628 O GLU A 403 5.165 -2.655 -1.808 1.00 0.00 O ATOM 629 CB GLU A 403 7.192 -3.626 0.097 1.00 0.00 C ATOM 630 CG GLU A 403 7.961 -4.937 0.087 1.00 0.00 C ATOM 631 CD GLU A 403 9.339 -4.798 -0.529 1.00 0.00 C ATOM 632 OE1 GLU A 403 10.222 -4.198 0.118 1.00 0.00 O ATOM 633 OE2 GLU A 403 9.536 -5.289 -1.661 1.00 0.00 O ATOM 634 H GLU A 403 5.233 -5.343 -1.151 1.00 0.00 H ATOM 635 HA GLU A 403 5.399 -3.686 1.266 1.00 0.00 H ATOM 636 HB2 GLU A 403 7.400 -3.105 -0.826 1.00 0.00 H ATOM 637 HB3 GLU A 403 7.548 -3.031 0.925 1.00 0.00 H ATOM 638 HG2 GLU A 403 8.073 -5.282 1.105 1.00 0.00 H ATOM 639 HG3 GLU A 403 7.399 -5.666 -0.481 1.00 0.00 H ATOM 640 N CYS A 404 4.071 -1.988 0.034 1.00 0.00 N ATOM 641 CA CYS A 404 3.306 -0.975 -0.677 1.00 0.00 C ATOM 642 C CYS A 404 4.134 0.274 -0.958 1.00 0.00 C ATOM 643 O CYS A 404 4.259 1.149 -0.102 1.00 0.00 O ATOM 644 CB CYS A 404 2.089 -0.584 0.157 1.00 0.00 C ATOM 645 SG CYS A 404 0.953 -1.946 0.507 1.00 0.00 S ATOM 646 H CYS A 404 3.920 -2.116 0.994 1.00 0.00 H ATOM 647 HA CYS A 404 2.969 -1.397 -1.610 1.00 0.00 H ATOM 648 HB2 CYS A 404 2.427 -0.190 1.104 1.00 0.00 H ATOM 649 HB3 CYS A 404 1.541 0.181 -0.364 1.00 0.00 H ATOM 650 HG CYS A 404 0.350 -1.659 1.196 1.00 0.00 H ATOM 651 N ARG A 405 4.700 0.353 -2.158 1.00 0.00 N ATOM 652 CA ARG A 405 5.512 1.498 -2.544 1.00 0.00 C ATOM 653 C ARG A 405 4.661 2.577 -3.200 1.00 0.00 C ATOM 654 O ARG A 405 3.436 2.479 -3.238 1.00 0.00 O ATOM 655 CB ARG A 405 6.631 1.062 -3.489 1.00 0.00 C ATOM 656 CG ARG A 405 7.082 -0.372 -3.274 1.00 0.00 C ATOM 657 CD ARG A 405 8.427 -0.634 -3.928 1.00 0.00 C ATOM 658 NE ARG A 405 9.368 0.460 -3.703 1.00 0.00 N ATOM 659 CZ ARG A 405 10.389 0.731 -4.509 1.00 0.00 C ATOM 660 NH1 ARG A 405 10.596 -0.008 -5.590 1.00 0.00 N ATOM 661 NH2 ARG A 405 11.203 1.741 -4.235 1.00 0.00 N ATOM 662 H ARG A 405 4.602 -0.387 -2.794 1.00 0.00 H ATOM 663 HA ARG A 405 5.951 1.906 -1.648 1.00 0.00 H ATOM 664 HB2 ARG A 405 6.287 1.162 -4.506 1.00 0.00 H ATOM 665 HB3 ARG A 405 7.484 1.709 -3.342 1.00 0.00 H ATOM 666 HG2 ARG A 405 7.166 -0.558 -2.213 1.00 0.00 H ATOM 667 HG3 ARG A 405 6.347 -1.038 -3.701 1.00 0.00 H ATOM 668 HD2 ARG A 405 8.843 -1.540 -3.516 1.00 0.00 H ATOM 669 HD3 ARG A 405 8.279 -0.757 -4.990 1.00 0.00 H ATOM 670 HE ARG A 405 9.231 1.021 -2.911 1.00 0.00 H ATOM 671 HH11 ARG A 405 9.984 -0.771 -5.800 1.00 0.00 H ATOM 672 HH12 ARG A 405 11.365 0.196 -6.197 1.00 0.00 H ATOM 673 HH21 ARG A 405 11.048 2.301 -3.421 1.00 0.00 H ATOM 674 HH22 ARG A 405 11.971 1.943 -4.843 1.00 0.00 H ATOM 675 N VAL A 406 5.321 3.612 -3.707 1.00 0.00 N ATOM 676 CA VAL A 406 4.620 4.716 -4.351 1.00 0.00 C ATOM 677 C VAL A 406 5.472 5.380 -5.424 1.00 0.00 C ATOM 678 O VAL A 406 6.694 5.248 -5.433 1.00 0.00 O ATOM 679 CB VAL A 406 4.179 5.775 -3.321 1.00 0.00 C ATOM 680 CG1 VAL A 406 2.675 5.722 -3.124 1.00 0.00 C ATOM 681 CG2 VAL A 406 4.896 5.571 -1.993 1.00 0.00 C ATOM 682 H VAL A 406 6.299 3.628 -3.639 1.00 0.00 H ATOM 683 HA VAL A 406 3.735 4.316 -4.820 1.00 0.00 H ATOM 684 HB VAL A 406 4.437 6.752 -3.702 1.00 0.00 H ATOM 685 HG11 VAL A 406 2.396 6.371 -2.308 1.00 0.00 H ATOM 686 HG12 VAL A 406 2.381 4.709 -2.894 1.00 0.00 H ATOM 687 HG13 VAL A 406 2.180 6.045 -4.028 1.00 0.00 H ATOM 688 HG21 VAL A 406 4.669 4.584 -1.609 1.00 0.00 H ATOM 689 HG22 VAL A 406 4.566 6.316 -1.286 1.00 0.00 H ATOM 690 HG23 VAL A 406 5.962 5.663 -2.142 1.00 0.00 H ATOM 691 N GLY A 407 4.810 6.091 -6.335 1.00 0.00 N ATOM 692 CA GLY A 407 5.512 6.766 -7.409 1.00 0.00 C ATOM 693 C GLY A 407 6.796 7.434 -6.951 1.00 0.00 C ATOM 694 O GLY A 407 7.716 7.632 -7.745 1.00 0.00 O ATOM 695 H GLY A 407 3.829 6.156 -6.279 1.00 0.00 H ATOM 696 HA2 GLY A 407 5.751 6.042 -8.176 1.00 0.00 H ATOM 697 HA3 GLY A 407 4.858 7.518 -7.831 1.00 0.00 H ATOM 698 N ASP A 408 6.859 7.786 -5.670 1.00 0.00 N ATOM 699 CA ASP A 408 8.040 8.441 -5.115 1.00 0.00 C ATOM 700 C ASP A 408 9.159 7.436 -4.852 1.00 0.00 C ATOM 701 O ASP A 408 10.214 7.795 -4.328 1.00 0.00 O ATOM 702 CB ASP A 408 7.679 9.165 -3.817 1.00 0.00 C ATOM 703 CG ASP A 408 7.832 10.669 -3.932 1.00 0.00 C ATOM 704 OD1 ASP A 408 7.928 11.170 -5.073 1.00 0.00 O ATOM 705 OD2 ASP A 408 7.855 11.345 -2.882 1.00 0.00 O ATOM 706 H ASP A 408 6.093 7.607 -5.087 1.00 0.00 H ATOM 707 HA ASP A 408 8.386 9.166 -5.835 1.00 0.00 H ATOM 708 HB2 ASP A 408 6.652 8.944 -3.561 1.00 0.00 H ATOM 709 HB3 ASP A 408 8.329 8.814 -3.026 1.00 0.00 H ATOM 710 N GLY A 409 8.924 6.180 -5.216 1.00 0.00 N ATOM 711 CA GLY A 409 9.924 5.148 -5.009 1.00 0.00 C ATOM 712 C GLY A 409 10.097 4.801 -3.543 1.00 0.00 C ATOM 713 O GLY A 409 10.994 4.040 -3.180 1.00 0.00 O ATOM 714 H GLY A 409 8.067 5.952 -5.629 1.00 0.00 H ATOM 715 HA2 GLY A 409 9.627 4.259 -5.548 1.00 0.00 H ATOM 716 HA3 GLY A 409 10.871 5.497 -5.399 1.00 0.00 H ATOM 717 N THR A 410 9.240 5.368 -2.700 1.00 0.00 N ATOM 718 CA THR A 410 9.300 5.123 -1.265 1.00 0.00 C ATOM 719 C THR A 410 8.240 4.115 -0.830 1.00 0.00 C ATOM 720 O THR A 410 7.126 4.104 -1.350 1.00 0.00 O ATOM 721 CB THR A 410 9.106 6.426 -0.468 1.00 0.00 C ATOM 722 OG1 THR A 410 9.762 7.530 -1.104 1.00 0.00 O ATOM 723 CG2 THR A 410 9.658 6.285 0.944 1.00 0.00 C ATOM 724 H THR A 410 8.551 5.967 -3.052 1.00 0.00 H ATOM 725 HA THR A 410 10.278 4.727 -1.033 1.00 0.00 H ATOM 726 HB THR A 410 8.049 6.635 -0.401 1.00 0.00 H ATOM 727 HG1 THR A 410 9.502 7.567 -2.028 1.00 0.00 H ATOM 728 HG21 THR A 410 9.573 7.231 1.458 1.00 0.00 H ATOM 729 HG22 THR A 410 10.696 5.992 0.897 1.00 0.00 H ATOM 730 HG23 THR A 410 9.094 5.534 1.477 1.00 0.00 H ATOM 731 N VAL A 411 8.597 3.274 0.130 1.00 0.00 N ATOM 732 CA VAL A 411 7.677 2.262 0.643 1.00 0.00 C ATOM 733 C VAL A 411 6.862 2.804 1.812 1.00 0.00 C ATOM 734 O VAL A 411 7.396 3.027 2.898 1.00 0.00 O ATOM 735 CB VAL A 411 8.432 1.000 1.098 1.00 0.00 C ATOM 736 CG1 VAL A 411 7.460 -0.143 1.351 1.00 0.00 C ATOM 737 CG2 VAL A 411 9.477 0.603 0.066 1.00 0.00 C ATOM 738 H VAL A 411 9.500 3.336 0.507 1.00 0.00 H ATOM 739 HA VAL A 411 7.005 1.987 -0.154 1.00 0.00 H ATOM 740 HB VAL A 411 8.939 1.222 2.025 1.00 0.00 H ATOM 741 HG11 VAL A 411 7.701 -0.617 2.291 1.00 0.00 H ATOM 742 HG12 VAL A 411 7.539 -0.866 0.553 1.00 0.00 H ATOM 743 HG13 VAL A 411 6.452 0.243 1.390 1.00 0.00 H ATOM 744 HG21 VAL A 411 10.416 1.080 0.303 1.00 0.00 H ATOM 745 HG22 VAL A 411 9.152 0.916 -0.915 1.00 0.00 H ATOM 746 HG23 VAL A 411 9.605 -0.469 0.076 1.00 0.00 H ATOM 747 N LEU A 412 5.565 3.014 1.589 1.00 0.00 N ATOM 748 CA LEU A 412 4.693 3.531 2.637 1.00 0.00 C ATOM 749 C LEU A 412 4.170 2.404 3.518 1.00 0.00 C ATOM 750 O LEU A 412 3.998 2.581 4.724 1.00 0.00 O ATOM 751 CB LEU A 412 3.519 4.331 2.051 1.00 0.00 C ATOM 752 CG LEU A 412 2.838 3.738 0.815 1.00 0.00 C ATOM 753 CD1 LEU A 412 2.004 2.526 1.193 1.00 0.00 C ATOM 754 CD2 LEU A 412 1.969 4.789 0.141 1.00 0.00 C ATOM 755 H LEU A 412 5.191 2.818 0.707 1.00 0.00 H ATOM 756 HA LEU A 412 5.286 4.190 3.252 1.00 0.00 H ATOM 757 HB2 LEU A 412 2.771 4.438 2.820 1.00 0.00 H ATOM 758 HB3 LEU A 412 3.881 5.314 1.793 1.00 0.00 H ATOM 759 HG LEU A 412 3.589 3.421 0.107 1.00 0.00 H ATOM 760 HD11 LEU A 412 0.973 2.698 0.914 1.00 0.00 H ATOM 761 HD12 LEU A 412 2.067 2.366 2.258 1.00 0.00 H ATOM 762 HD13 LEU A 412 2.377 1.658 0.675 1.00 0.00 H ATOM 763 HD21 LEU A 412 2.576 5.394 -0.515 1.00 0.00 H ATOM 764 HD22 LEU A 412 1.516 5.419 0.895 1.00 0.00 H ATOM 765 HD23 LEU A 412 1.194 4.301 -0.432 1.00 0.00 H ATOM 766 N GLY A 413 3.903 1.250 2.917 1.00 0.00 N ATOM 767 CA GLY A 413 3.389 0.133 3.685 1.00 0.00 C ATOM 768 C GLY A 413 4.091 -1.178 3.394 1.00 0.00 C ATOM 769 O GLY A 413 4.894 -1.278 2.467 1.00 0.00 O ATOM 770 H GLY A 413 4.040 1.161 1.950 1.00 0.00 H ATOM 771 HA2 GLY A 413 3.500 0.355 4.736 1.00 0.00 H ATOM 772 HA3 GLY A 413 2.339 0.017 3.465 1.00 0.00 H ATOM 773 N THR A 414 3.769 -2.183 4.198 1.00 0.00 N ATOM 774 CA THR A 414 4.341 -3.516 4.056 1.00 0.00 C ATOM 775 C THR A 414 3.474 -4.528 4.793 1.00 0.00 C ATOM 776 O THR A 414 2.884 -4.208 5.825 1.00 0.00 O ATOM 777 CB THR A 414 5.778 -3.580 4.606 1.00 0.00 C ATOM 778 OG1 THR A 414 6.638 -2.651 3.933 1.00 0.00 O ATOM 779 CG2 THR A 414 6.357 -4.976 4.444 1.00 0.00 C ATOM 780 H THR A 414 3.116 -2.024 4.911 1.00 0.00 H ATOM 781 HA THR A 414 4.361 -3.765 3.004 1.00 0.00 H ATOM 782 HB THR A 414 5.756 -3.341 5.659 1.00 0.00 H ATOM 783 HG1 THR A 414 6.196 -2.315 3.150 1.00 0.00 H ATOM 784 HG21 THR A 414 5.776 -5.676 5.027 1.00 0.00 H ATOM 785 HG22 THR A 414 7.380 -4.984 4.788 1.00 0.00 H ATOM 786 HG23 THR A 414 6.325 -5.261 3.402 1.00 0.00 H ATOM 787 N GLY A 415 3.389 -5.745 4.270 1.00 0.00 N ATOM 788 CA GLY A 415 2.576 -6.754 4.920 1.00 0.00 C ATOM 789 C GLY A 415 2.817 -8.146 4.378 1.00 0.00 C ATOM 790 O GLY A 415 3.144 -8.320 3.204 1.00 0.00 O ATOM 791 H GLY A 415 3.872 -5.958 3.445 1.00 0.00 H ATOM 792 HA2 GLY A 415 2.799 -6.750 5.977 1.00 0.00 H ATOM 793 HA3 GLY A 415 1.534 -6.501 4.780 1.00 0.00 H ATOM 794 N VAL A 416 2.642 -9.142 5.238 1.00 0.00 N ATOM 795 CA VAL A 416 2.829 -10.529 4.853 1.00 0.00 C ATOM 796 C VAL A 416 1.506 -11.285 4.950 1.00 0.00 C ATOM 797 O VAL A 416 0.695 -11.024 5.838 1.00 0.00 O ATOM 798 CB VAL A 416 3.897 -11.215 5.739 1.00 0.00 C ATOM 799 CG1 VAL A 416 3.636 -12.709 5.870 1.00 0.00 C ATOM 800 CG2 VAL A 416 5.289 -10.964 5.180 1.00 0.00 C ATOM 801 H VAL A 416 2.375 -8.939 6.158 1.00 0.00 H ATOM 802 HA VAL A 416 3.171 -10.548 3.829 1.00 0.00 H ATOM 803 HB VAL A 416 3.849 -10.778 6.726 1.00 0.00 H ATOM 804 HG11 VAL A 416 3.657 -13.165 4.892 1.00 0.00 H ATOM 805 HG12 VAL A 416 2.667 -12.863 6.321 1.00 0.00 H ATOM 806 HG13 VAL A 416 4.398 -13.155 6.493 1.00 0.00 H ATOM 807 HG21 VAL A 416 5.440 -11.579 4.305 1.00 0.00 H ATOM 808 HG22 VAL A 416 6.028 -11.213 5.927 1.00 0.00 H ATOM 809 HG23 VAL A 416 5.386 -9.924 4.909 1.00 0.00 H ATOM 810 N GLY A 417 1.296 -12.217 4.030 1.00 0.00 N ATOM 811 CA GLY A 417 0.073 -12.994 4.034 1.00 0.00 C ATOM 812 C GLY A 417 0.212 -14.288 3.259 1.00 0.00 C ATOM 813 O GLY A 417 1.169 -14.468 2.507 1.00 0.00 O ATOM 814 H GLY A 417 1.977 -12.382 3.344 1.00 0.00 H ATOM 815 HA2 GLY A 417 -0.191 -13.225 5.057 1.00 0.00 H ATOM 816 HA3 GLY A 417 -0.716 -12.404 3.591 1.00 0.00 H ATOM 817 N ARG A 418 -0.744 -15.190 3.439 1.00 0.00 N ATOM 818 CA ARG A 418 -0.719 -16.469 2.745 1.00 0.00 C ATOM 819 C ARG A 418 -0.310 -16.274 1.292 1.00 0.00 C ATOM 820 O ARG A 418 0.481 -17.042 0.746 1.00 0.00 O ATOM 821 CB ARG A 418 -2.091 -17.133 2.817 1.00 0.00 C ATOM 822 CG ARG A 418 -3.230 -16.193 2.465 1.00 0.00 C ATOM 823 CD ARG A 418 -4.415 -16.381 3.397 1.00 0.00 C ATOM 824 NE ARG A 418 -5.028 -17.697 3.245 1.00 0.00 N ATOM 825 CZ ARG A 418 -5.815 -18.253 4.158 1.00 0.00 C ATOM 826 NH1 ARG A 418 -6.087 -17.607 5.284 1.00 0.00 N ATOM 827 NH2 ARG A 418 -6.334 -19.454 3.946 1.00 0.00 N ATOM 828 H ARG A 418 -1.484 -14.990 4.049 1.00 0.00 H ATOM 829 HA ARG A 418 0.005 -17.100 3.233 1.00 0.00 H ATOM 830 HB2 ARG A 418 -2.114 -17.967 2.131 1.00 0.00 H ATOM 831 HB3 ARG A 418 -2.249 -17.494 3.820 1.00 0.00 H ATOM 832 HG2 ARG A 418 -2.878 -15.176 2.546 1.00 0.00 H ATOM 833 HG3 ARG A 418 -3.546 -16.388 1.451 1.00 0.00 H ATOM 834 HD2 ARG A 418 -4.076 -16.269 4.417 1.00 0.00 H ATOM 835 HD3 ARG A 418 -5.152 -15.623 3.178 1.00 0.00 H ATOM 836 HE ARG A 418 -4.842 -18.191 2.419 1.00 0.00 H ATOM 837 HH11 ARG A 418 -5.698 -16.701 5.447 1.00 0.00 H ATOM 838 HH12 ARG A 418 -6.680 -18.028 5.970 1.00 0.00 H ATOM 839 HH21 ARG A 418 -6.131 -19.944 3.098 1.00 0.00 H ATOM 840 HH22 ARG A 418 -6.926 -19.872 4.635 1.00 0.00 H ATOM 841 N ASN A 419 -0.856 -15.234 0.677 1.00 0.00 N ATOM 842 CA ASN A 419 -0.555 -14.916 -0.710 1.00 0.00 C ATOM 843 C ASN A 419 -0.228 -13.436 -0.856 1.00 0.00 C ATOM 844 O ASN A 419 -0.220 -12.694 0.126 1.00 0.00 O ATOM 845 CB ASN A 419 -1.740 -15.277 -1.606 1.00 0.00 C ATOM 846 CG ASN A 419 -1.515 -16.565 -2.374 1.00 0.00 C ATOM 847 OD1 ASN A 419 -1.604 -16.592 -3.601 1.00 0.00 O ATOM 848 ND2 ASN A 419 -1.222 -17.640 -1.653 1.00 0.00 N ATOM 849 H ASN A 419 -1.476 -14.660 1.173 1.00 0.00 H ATOM 850 HA ASN A 419 0.304 -15.497 -1.008 1.00 0.00 H ATOM 851 HB2 ASN A 419 -2.622 -15.397 -0.993 1.00 0.00 H ATOM 852 HB3 ASN A 419 -1.901 -14.479 -2.315 1.00 0.00 H ATOM 853 HD21 ASN A 419 -1.169 -17.544 -0.679 1.00 0.00 H ATOM 854 HD22 ASN A 419 -1.072 -18.487 -2.124 1.00 0.00 H ATOM 855 N ILE A 420 0.039 -13.011 -2.084 1.00 0.00 N ATOM 856 CA ILE A 420 0.363 -11.617 -2.352 1.00 0.00 C ATOM 857 C ILE A 420 -0.810 -10.707 -2.008 1.00 0.00 C ATOM 858 O ILE A 420 -0.657 -9.489 -1.926 1.00 0.00 O ATOM 859 CB ILE A 420 0.751 -11.407 -3.829 1.00 0.00 C ATOM 860 CG1 ILE A 420 2.171 -11.911 -4.079 1.00 0.00 C ATOM 861 CG2 ILE A 420 0.628 -9.938 -4.213 1.00 0.00 C ATOM 862 CD1 ILE A 420 2.220 -13.231 -4.816 1.00 0.00 C ATOM 863 H ILE A 420 0.015 -13.649 -2.829 1.00 0.00 H ATOM 864 HA ILE A 420 1.210 -11.346 -1.738 1.00 0.00 H ATOM 865 HB ILE A 420 0.064 -11.971 -4.442 1.00 0.00 H ATOM 866 HG12 ILE A 420 2.705 -11.182 -4.668 1.00 0.00 H ATOM 867 HG13 ILE A 420 2.673 -12.039 -3.130 1.00 0.00 H ATOM 868 HG21 ILE A 420 1.275 -9.345 -3.583 1.00 0.00 H ATOM 869 HG22 ILE A 420 -0.398 -9.620 -4.075 1.00 0.00 H ATOM 870 HG23 ILE A 420 0.909 -9.809 -5.246 1.00 0.00 H ATOM 871 HD11 ILE A 420 2.639 -13.989 -4.171 1.00 0.00 H ATOM 872 HD12 ILE A 420 2.835 -13.127 -5.698 1.00 0.00 H ATOM 873 HD13 ILE A 420 1.220 -13.518 -5.105 1.00 0.00 H ATOM 874 N LYS A 421 -1.977 -11.302 -1.813 1.00 0.00 N ATOM 875 CA LYS A 421 -3.162 -10.537 -1.484 1.00 0.00 C ATOM 876 C LYS A 421 -3.213 -10.222 0.001 1.00 0.00 C ATOM 877 O LYS A 421 -3.248 -9.060 0.395 1.00 0.00 O ATOM 878 CB LYS A 421 -4.407 -11.302 -1.902 1.00 0.00 C ATOM 879 CG LYS A 421 -5.679 -10.684 -1.382 1.00 0.00 C ATOM 880 CD LYS A 421 -5.635 -9.176 -1.517 1.00 0.00 C ATOM 881 CE LYS A 421 -5.638 -8.762 -2.975 1.00 0.00 C ATOM 882 NZ LYS A 421 -7.019 -8.568 -3.497 1.00 0.00 N ATOM 883 H LYS A 421 -2.032 -12.274 -1.891 1.00 0.00 H ATOM 884 HA LYS A 421 -3.122 -9.613 -2.031 1.00 0.00 H ATOM 885 HB2 LYS A 421 -4.457 -11.326 -2.981 1.00 0.00 H ATOM 886 HB3 LYS A 421 -4.340 -12.310 -1.528 1.00 0.00 H ATOM 887 HG2 LYS A 421 -6.502 -11.062 -1.955 1.00 0.00 H ATOM 888 HG3 LYS A 421 -5.801 -10.947 -0.343 1.00 0.00 H ATOM 889 HD2 LYS A 421 -6.493 -8.745 -1.023 1.00 0.00 H ATOM 890 HD3 LYS A 421 -4.731 -8.813 -1.055 1.00 0.00 H ATOM 891 HE2 LYS A 421 -5.091 -7.839 -3.074 1.00 0.00 H ATOM 892 HE3 LYS A 421 -5.146 -9.532 -3.553 1.00 0.00 H ATOM 893 HZ1 LYS A 421 -7.105 -7.631 -3.942 1.00 0.00 H ATOM 894 HZ2 LYS A 421 -7.707 -8.636 -2.722 1.00 0.00 H ATOM 895 HZ3 LYS A 421 -7.239 -9.298 -4.206 1.00 0.00 H ATOM 896 N ILE A 422 -3.210 -11.255 0.825 1.00 0.00 N ATOM 897 CA ILE A 422 -3.253 -11.059 2.264 1.00 0.00 C ATOM 898 C ILE A 422 -2.116 -10.165 2.706 1.00 0.00 C ATOM 899 O ILE A 422 -2.273 -9.339 3.605 1.00 0.00 O ATOM 900 CB ILE A 422 -3.193 -12.390 3.017 1.00 0.00 C ATOM 901 CG1 ILE A 422 -4.395 -13.259 2.645 1.00 0.00 C ATOM 902 CG2 ILE A 422 -3.147 -12.152 4.519 1.00 0.00 C ATOM 903 CD1 ILE A 422 -5.603 -12.473 2.155 1.00 0.00 C ATOM 904 H ILE A 422 -3.184 -12.162 0.457 1.00 0.00 H ATOM 905 HA ILE A 422 -4.188 -10.575 2.506 1.00 0.00 H ATOM 906 HB ILE A 422 -2.288 -12.896 2.730 1.00 0.00 H ATOM 907 HG12 ILE A 422 -4.107 -13.944 1.862 1.00 0.00 H ATOM 908 HG13 ILE A 422 -4.693 -13.820 3.516 1.00 0.00 H ATOM 909 HG21 ILE A 422 -2.495 -11.316 4.731 1.00 0.00 H ATOM 910 HG22 ILE A 422 -2.772 -13.035 5.014 1.00 0.00 H ATOM 911 HG23 ILE A 422 -4.141 -11.932 4.880 1.00 0.00 H ATOM 912 HD11 ILE A 422 -5.293 -11.757 1.400 1.00 0.00 H ATOM 913 HD12 ILE A 422 -6.050 -11.947 2.986 1.00 0.00 H ATOM 914 HD13 ILE A 422 -6.324 -13.153 1.730 1.00 0.00 H ATOM 915 N ALA A 423 -0.978 -10.303 2.043 1.00 0.00 N ATOM 916 CA ALA A 423 0.157 -9.464 2.352 1.00 0.00 C ATOM 917 C ALA A 423 -0.174 -8.052 1.902 1.00 0.00 C ATOM 918 O ALA A 423 -0.088 -7.094 2.671 1.00 0.00 O ATOM 919 CB ALA A 423 1.423 -9.967 1.676 1.00 0.00 C ATOM 920 H ALA A 423 -0.916 -10.955 1.314 1.00 0.00 H ATOM 921 HA ALA A 423 0.299 -9.478 3.424 1.00 0.00 H ATOM 922 HB1 ALA A 423 1.971 -10.597 2.361 1.00 0.00 H ATOM 923 HB2 ALA A 423 2.038 -9.125 1.391 1.00 0.00 H ATOM 924 HB3 ALA A 423 1.160 -10.534 0.796 1.00 0.00 H ATOM 925 N GLY A 424 -0.587 -7.950 0.640 1.00 0.00 N ATOM 926 CA GLY A 424 -0.969 -6.671 0.077 1.00 0.00 C ATOM 927 C GLY A 424 -2.058 -6.007 0.894 1.00 0.00 C ATOM 928 O GLY A 424 -1.975 -4.816 1.195 1.00 0.00 O ATOM 929 H GLY A 424 -0.638 -8.763 0.094 1.00 0.00 H ATOM 930 HA2 GLY A 424 -0.101 -6.025 0.054 1.00 0.00 H ATOM 931 HA3 GLY A 424 -1.328 -6.823 -0.932 1.00 0.00 H ATOM 932 N ILE A 425 -3.078 -6.779 1.275 1.00 0.00 N ATOM 933 CA ILE A 425 -4.163 -6.244 2.084 1.00 0.00 C ATOM 934 C ILE A 425 -3.597 -5.654 3.370 1.00 0.00 C ATOM 935 O ILE A 425 -3.708 -4.456 3.634 1.00 0.00 O ATOM 936 CB ILE A 425 -5.190 -7.333 2.464 1.00 0.00 C ATOM 937 CG1 ILE A 425 -5.849 -7.916 1.220 1.00 0.00 C ATOM 938 CG2 ILE A 425 -6.241 -6.762 3.404 1.00 0.00 C ATOM 939 CD1 ILE A 425 -6.132 -9.394 1.333 1.00 0.00 C ATOM 940 H ILE A 425 -3.089 -7.727 1.019 1.00 0.00 H ATOM 941 HA ILE A 425 -4.665 -5.474 1.516 1.00 0.00 H ATOM 942 HB ILE A 425 -4.668 -8.122 2.986 1.00 0.00 H ATOM 943 HG12 ILE A 425 -6.788 -7.418 1.049 1.00 0.00 H ATOM 944 HG13 ILE A 425 -5.203 -7.762 0.371 1.00 0.00 H ATOM 945 HG21 ILE A 425 -5.821 -6.659 4.394 1.00 0.00 H ATOM 946 HG22 ILE A 425 -7.092 -7.427 3.441 1.00 0.00 H ATOM 947 HG23 ILE A 425 -6.556 -5.794 3.045 1.00 0.00 H ATOM 948 HD11 ILE A 425 -5.235 -9.945 1.107 1.00 0.00 H ATOM 949 HD12 ILE A 425 -6.908 -9.666 0.634 1.00 0.00 H ATOM 950 HD13 ILE A 425 -6.454 -9.624 2.338 1.00 0.00 H ATOM 951 N ARG A 426 -2.991 -6.525 4.166 1.00 0.00 N ATOM 952 CA ARG A 426 -2.397 -6.132 5.437 1.00 0.00 C ATOM 953 C ARG A 426 -1.451 -4.943 5.273 1.00 0.00 C ATOM 954 O ARG A 426 -1.385 -4.072 6.138 1.00 0.00 O ATOM 955 CB ARG A 426 -1.648 -7.316 6.040 1.00 0.00 C ATOM 956 CG ARG A 426 -2.063 -7.640 7.465 1.00 0.00 C ATOM 957 CD ARG A 426 -1.285 -8.825 8.016 1.00 0.00 C ATOM 958 NE ARG A 426 -0.553 -8.482 9.233 1.00 0.00 N ATOM 959 CZ ARG A 426 0.649 -7.916 9.232 1.00 0.00 C ATOM 960 NH1 ARG A 426 1.249 -7.631 8.085 1.00 0.00 N ATOM 961 NH2 ARG A 426 1.250 -7.633 10.380 1.00 0.00 N ATOM 962 H ARG A 426 -2.956 -7.469 3.889 1.00 0.00 H ATOM 963 HA ARG A 426 -3.196 -5.849 6.102 1.00 0.00 H ATOM 964 HB2 ARG A 426 -1.835 -8.185 5.427 1.00 0.00 H ATOM 965 HB3 ARG A 426 -0.589 -7.101 6.033 1.00 0.00 H ATOM 966 HG2 ARG A 426 -1.877 -6.779 8.089 1.00 0.00 H ATOM 967 HG3 ARG A 426 -3.116 -7.877 7.477 1.00 0.00 H ATOM 968 HD2 ARG A 426 -1.979 -9.621 8.238 1.00 0.00 H ATOM 969 HD3 ARG A 426 -0.582 -9.158 7.266 1.00 0.00 H ATOM 970 HE ARG A 426 -0.980 -8.684 10.091 1.00 0.00 H ATOM 971 HH11 ARG A 426 0.797 -7.841 7.218 1.00 0.00 H ATOM 972 HH12 ARG A 426 2.154 -7.205 8.086 1.00 0.00 H ATOM 973 HH21 ARG A 426 0.800 -7.846 11.247 1.00 0.00 H ATOM 974 HH22 ARG A 426 2.156 -7.208 10.378 1.00 0.00 H ATOM 975 N ALA A 427 -0.715 -4.912 4.166 1.00 0.00 N ATOM 976 CA ALA A 427 0.230 -3.827 3.908 1.00 0.00 C ATOM 977 C ALA A 427 -0.496 -2.527 3.578 1.00 0.00 C ATOM 978 O ALA A 427 -0.377 -1.539 4.300 1.00 0.00 O ATOM 979 CB ALA A 427 1.181 -4.190 2.776 1.00 0.00 C ATOM 980 H ALA A 427 -0.805 -5.637 3.513 1.00 0.00 H ATOM 981 HA ALA A 427 0.816 -3.678 4.802 1.00 0.00 H ATOM 982 HB1 ALA A 427 0.677 -4.070 1.827 1.00 0.00 H ATOM 983 HB2 ALA A 427 1.499 -5.216 2.889 1.00 0.00 H ATOM 984 HB3 ALA A 427 2.043 -3.541 2.810 1.00 0.00 H ATOM 985 N ALA A 428 -1.242 -2.537 2.481 1.00 0.00 N ATOM 986 CA ALA A 428 -1.977 -1.354 2.054 1.00 0.00 C ATOM 987 C ALA A 428 -2.635 -0.723 3.262 1.00 0.00 C ATOM 988 O ALA A 428 -2.504 0.474 3.518 1.00 0.00 O ATOM 989 CB ALA A 428 -3.020 -1.699 1.009 1.00 0.00 C ATOM 990 H ALA A 428 -1.276 -3.357 1.956 1.00 0.00 H ATOM 991 HA ALA A 428 -1.276 -0.652 1.624 1.00 0.00 H ATOM 992 HB1 ALA A 428 -3.054 -2.768 0.875 1.00 0.00 H ATOM 993 HB2 ALA A 428 -2.762 -1.224 0.075 1.00 0.00 H ATOM 994 HB3 ALA A 428 -3.985 -1.344 1.337 1.00 0.00 H ATOM 995 N GLU A 429 -3.318 -1.564 4.013 1.00 0.00 N ATOM 996 CA GLU A 429 -3.990 -1.152 5.223 1.00 0.00 C ATOM 997 C GLU A 429 -2.965 -0.652 6.241 1.00 0.00 C ATOM 998 O GLU A 429 -3.050 0.462 6.748 1.00 0.00 O ATOM 999 CB GLU A 429 -4.744 -2.349 5.784 1.00 0.00 C ATOM 1000 CG GLU A 429 -6.198 -2.056 6.118 1.00 0.00 C ATOM 1001 CD GLU A 429 -6.440 -1.912 7.607 1.00 0.00 C ATOM 1002 OE1 GLU A 429 -5.730 -2.577 8.391 1.00 0.00 O ATOM 1003 OE2 GLU A 429 -7.340 -1.134 7.990 1.00 0.00 O ATOM 1004 H GLU A 429 -3.357 -2.507 3.749 1.00 0.00 H ATOM 1005 HA GLU A 429 -4.686 -0.367 4.981 1.00 0.00 H ATOM 1006 HB2 GLU A 429 -4.716 -3.145 5.046 1.00 0.00 H ATOM 1007 HB3 GLU A 429 -4.244 -2.685 6.680 1.00 0.00 H ATOM 1008 HG2 GLU A 429 -6.487 -1.137 5.633 1.00 0.00 H ATOM 1009 HG3 GLU A 429 -6.809 -2.865 5.746 1.00 0.00 H ATOM 1010 N ASN A 430 -2.002 -1.511 6.522 1.00 0.00 N ATOM 1011 CA ASN A 430 -0.952 -1.201 7.480 1.00 0.00 C ATOM 1012 C ASN A 430 -0.445 0.211 7.247 1.00 0.00 C ATOM 1013 O ASN A 430 -0.449 1.042 8.156 1.00 0.00 O ATOM 1014 CB ASN A 430 0.195 -2.196 7.350 1.00 0.00 C ATOM 1015 CG ASN A 430 1.384 -1.831 8.218 1.00 0.00 C ATOM 1016 OD1 ASN A 430 2.211 -1.000 7.842 1.00 0.00 O ATOM 1017 ND2 ASN A 430 1.475 -2.454 9.388 1.00 0.00 N ATOM 1018 H ASN A 430 -2.048 -2.377 6.073 1.00 0.00 H ATOM 1019 HA ASN A 430 -1.373 -1.264 8.472 1.00 0.00 H ATOM 1020 HB2 ASN A 430 -0.155 -3.171 7.642 1.00 0.00 H ATOM 1021 HB3 ASN A 430 0.519 -2.227 6.319 1.00 0.00 H ATOM 1022 HD21 ASN A 430 0.781 -3.104 9.621 1.00 0.00 H ATOM 1023 HD22 ASN A 430 2.234 -2.236 9.970 1.00 0.00 H ATOM 1024 N ALA A 431 -0.046 0.487 6.018 1.00 0.00 N ATOM 1025 CA ALA A 431 0.421 1.813 5.655 1.00 0.00 C ATOM 1026 C ALA A 431 -0.729 2.792 5.769 1.00 0.00 C ATOM 1027 O ALA A 431 -0.561 3.943 6.171 1.00 0.00 O ATOM 1028 CB ALA A 431 0.964 1.821 4.240 1.00 0.00 C ATOM 1029 H ALA A 431 -0.092 -0.210 5.333 1.00 0.00 H ATOM 1030 HA ALA A 431 1.211 2.099 6.334 1.00 0.00 H ATOM 1031 HB1 ALA A 431 0.527 2.643 3.690 1.00 0.00 H ATOM 1032 HB2 ALA A 431 0.708 0.888 3.758 1.00 0.00 H ATOM 1033 HB3 ALA A 431 2.034 1.933 4.269 1.00 0.00 H ATOM 1034 N LEU A 432 -1.904 2.301 5.406 1.00 0.00 N ATOM 1035 CA LEU A 432 -3.126 3.083 5.448 1.00 0.00 C ATOM 1036 C LEU A 432 -3.456 3.508 6.877 1.00 0.00 C ATOM 1037 O LEU A 432 -3.941 4.615 7.109 1.00 0.00 O ATOM 1038 CB LEU A 432 -4.256 2.244 4.862 1.00 0.00 C ATOM 1039 CG LEU A 432 -5.649 2.846 4.936 1.00 0.00 C ATOM 1040 CD1 LEU A 432 -6.587 2.032 4.063 1.00 0.00 C ATOM 1041 CD2 LEU A 432 -6.141 2.877 6.375 1.00 0.00 C ATOM 1042 H LEU A 432 -1.952 1.368 5.099 1.00 0.00 H ATOM 1043 HA LEU A 432 -2.986 3.962 4.841 1.00 0.00 H ATOM 1044 HB2 LEU A 432 -4.029 2.049 3.824 1.00 0.00 H ATOM 1045 HB3 LEU A 432 -4.276 1.306 5.387 1.00 0.00 H ATOM 1046 HG LEU A 432 -5.625 3.858 4.558 1.00 0.00 H ATOM 1047 HD11 LEU A 432 -7.301 2.688 3.591 1.00 0.00 H ATOM 1048 HD12 LEU A 432 -7.106 1.308 4.673 1.00 0.00 H ATOM 1049 HD13 LEU A 432 -6.014 1.516 3.305 1.00 0.00 H ATOM 1050 HD21 LEU A 432 -5.493 2.268 6.991 1.00 0.00 H ATOM 1051 HD22 LEU A 432 -7.148 2.490 6.421 1.00 0.00 H ATOM 1052 HD23 LEU A 432 -6.129 3.894 6.738 1.00 0.00 H ATOM 1053 N ARG A 433 -3.187 2.624 7.833 1.00 0.00 N ATOM 1054 CA ARG A 433 -3.454 2.918 9.238 1.00 0.00 C ATOM 1055 C ARG A 433 -2.707 4.172 9.676 1.00 0.00 C ATOM 1056 O ARG A 433 -3.114 4.858 10.612 1.00 0.00 O ATOM 1057 CB ARG A 433 -3.039 1.740 10.123 1.00 0.00 C ATOM 1058 CG ARG A 433 -3.165 0.388 9.446 1.00 0.00 C ATOM 1059 CD ARG A 433 -4.526 0.217 8.795 1.00 0.00 C ATOM 1060 NE ARG A 433 -5.617 0.350 9.755 1.00 0.00 N ATOM 1061 CZ ARG A 433 -5.875 -0.543 10.704 1.00 0.00 C ATOM 1062 NH1 ARG A 433 -5.120 -1.626 10.822 1.00 0.00 N ATOM 1063 NH2 ARG A 433 -6.890 -0.354 11.537 1.00 0.00 N ATOM 1064 H ARG A 433 -2.798 1.755 7.588 1.00 0.00 H ATOM 1065 HA ARG A 433 -4.515 3.086 9.349 1.00 0.00 H ATOM 1066 HB2 ARG A 433 -2.010 1.874 10.420 1.00 0.00 H ATOM 1067 HB3 ARG A 433 -3.658 1.732 11.005 1.00 0.00 H ATOM 1068 HG2 ARG A 433 -2.398 0.301 8.693 1.00 0.00 H ATOM 1069 HG3 ARG A 433 -3.031 -0.385 10.184 1.00 0.00 H ATOM 1070 HD2 ARG A 433 -4.642 0.969 8.028 1.00 0.00 H ATOM 1071 HD3 ARG A 433 -4.570 -0.763 8.346 1.00 0.00 H ATOM 1072 HE ARG A 433 -6.189 1.143 9.687 1.00 0.00 H ATOM 1073 HH11 ARG A 433 -4.354 -1.772 10.197 1.00 0.00 H ATOM 1074 HH12 ARG A 433 -5.316 -2.297 11.538 1.00 0.00 H ATOM 1075 HH21 ARG A 433 -7.461 0.461 11.450 1.00 0.00 H ATOM 1076 HH22 ARG A 433 -7.083 -1.027 12.250 1.00 0.00 H ATOM 1077 N ASP A 434 -1.603 4.455 8.995 1.00 0.00 N ATOM 1078 CA ASP A 434 -0.779 5.613 9.303 1.00 0.00 C ATOM 1079 C ASP A 434 -1.409 6.904 8.783 1.00 0.00 C ATOM 1080 O ASP A 434 -1.443 7.146 7.576 1.00 0.00 O ATOM 1081 CB ASP A 434 0.609 5.424 8.696 1.00 0.00 C ATOM 1082 CG ASP A 434 1.213 4.076 9.041 1.00 0.00 C ATOM 1083 OD1 ASP A 434 1.395 3.798 10.245 1.00 0.00 O ATOM 1084 OD2 ASP A 434 1.503 3.300 8.107 1.00 0.00 O ATOM 1085 H ASP A 434 -1.328 3.862 8.266 1.00 0.00 H ATOM 1086 HA ASP A 434 -0.685 5.677 10.376 1.00 0.00 H ATOM 1087 HB2 ASP A 434 0.535 5.499 7.621 1.00 0.00 H ATOM 1088 HB3 ASP A 434 1.262 6.197 9.065 1.00 0.00 H ATOM 1089 N LYS A 435 -1.902 7.732 9.702 1.00 0.00 N ATOM 1090 CA LYS A 435 -2.524 8.999 9.337 1.00 0.00 C ATOM 1091 C LYS A 435 -1.487 9.996 8.844 1.00 0.00 C ATOM 1092 O LYS A 435 -1.579 10.492 7.726 1.00 0.00 O ATOM 1093 CB LYS A 435 -3.284 9.582 10.529 1.00 0.00 C ATOM 1094 CG LYS A 435 -4.299 10.643 10.136 1.00 0.00 C ATOM 1095 CD LYS A 435 -5.723 10.158 10.354 1.00 0.00 C ATOM 1096 CE LYS A 435 -6.087 9.046 9.383 1.00 0.00 C ATOM 1097 NZ LYS A 435 -7.281 8.282 9.837 1.00 0.00 N ATOM 1098 H LYS A 435 -1.840 7.484 10.648 1.00 0.00 H ATOM 1099 HA LYS A 435 -3.219 8.811 8.537 1.00 0.00 H ATOM 1100 HB2 LYS A 435 -3.807 8.783 11.034 1.00 0.00 H ATOM 1101 HB3 LYS A 435 -2.576 10.027 11.212 1.00 0.00 H ATOM 1102 HG2 LYS A 435 -4.135 11.524 10.736 1.00 0.00 H ATOM 1103 HG3 LYS A 435 -4.165 10.885 9.093 1.00 0.00 H ATOM 1104 HD2 LYS A 435 -5.818 9.787 11.363 1.00 0.00 H ATOM 1105 HD3 LYS A 435 -6.401 10.987 10.208 1.00 0.00 H ATOM 1106 HE2 LYS A 435 -6.296 9.482 8.418 1.00 0.00 H ATOM 1107 HE3 LYS A 435 -5.248 8.371 9.299 1.00 0.00 H ATOM 1108 HZ1 LYS A 435 -7.619 8.654 10.748 1.00 0.00 H ATOM 1109 HZ2 LYS A 435 -7.040 7.277 9.955 1.00 0.00 H ATOM 1110 HZ3 LYS A 435 -8.046 8.363 9.136 1.00 0.00 H ATOM 1111 N LYS A 436 -0.512 10.301 9.692 1.00 0.00 N ATOM 1112 CA LYS A 436 0.524 11.260 9.335 1.00 0.00 C ATOM 1113 C LYS A 436 0.896 11.100 7.870 1.00 0.00 C ATOM 1114 O LYS A 436 0.838 12.058 7.097 1.00 0.00 O ATOM 1115 CB LYS A 436 1.756 11.066 10.216 1.00 0.00 C ATOM 1116 CG LYS A 436 1.792 11.981 11.428 1.00 0.00 C ATOM 1117 CD LYS A 436 1.940 13.439 11.022 1.00 0.00 C ATOM 1118 CE LYS A 436 2.441 14.290 12.176 1.00 0.00 C ATOM 1119 NZ LYS A 436 2.521 15.732 11.813 1.00 0.00 N ATOM 1120 H LYS A 436 -0.517 9.895 10.582 1.00 0.00 H ATOM 1121 HA LYS A 436 0.127 12.252 9.488 1.00 0.00 H ATOM 1122 HB2 LYS A 436 1.776 10.043 10.563 1.00 0.00 H ATOM 1123 HB3 LYS A 436 2.636 11.252 9.624 1.00 0.00 H ATOM 1124 HG2 LYS A 436 0.873 11.865 11.983 1.00 0.00 H ATOM 1125 HG3 LYS A 436 2.630 11.704 12.052 1.00 0.00 H ATOM 1126 HD2 LYS A 436 2.645 13.506 10.206 1.00 0.00 H ATOM 1127 HD3 LYS A 436 0.978 13.812 10.700 1.00 0.00 H ATOM 1128 HE2 LYS A 436 1.764 14.177 13.011 1.00 0.00 H ATOM 1129 HE3 LYS A 436 3.423 13.945 12.462 1.00 0.00 H ATOM 1130 HZ1 LYS A 436 2.168 15.875 10.844 1.00 0.00 H ATOM 1131 HZ2 LYS A 436 3.506 16.059 11.862 1.00 0.00 H ATOM 1132 HZ3 LYS A 436 1.944 16.299 12.467 1.00 0.00 H ATOM 1133 N MET A 437 1.247 9.883 7.479 1.00 0.00 N ATOM 1134 CA MET A 437 1.586 9.618 6.085 1.00 0.00 C ATOM 1135 C MET A 437 0.372 9.928 5.220 1.00 0.00 C ATOM 1136 O MET A 437 0.468 10.655 4.238 1.00 0.00 O ATOM 1137 CB MET A 437 2.044 8.169 5.858 1.00 0.00 C ATOM 1138 CG MET A 437 1.947 7.275 7.082 1.00 0.00 C ATOM 1139 SD MET A 437 3.234 7.622 8.297 1.00 0.00 S ATOM 1140 CE MET A 437 4.597 6.676 7.626 1.00 0.00 C ATOM 1141 H MET A 437 1.255 9.160 8.132 1.00 0.00 H ATOM 1142 HA MET A 437 2.386 10.290 5.809 1.00 0.00 H ATOM 1143 HB2 MET A 437 1.439 7.732 5.076 1.00 0.00 H ATOM 1144 HB3 MET A 437 3.073 8.182 5.533 1.00 0.00 H ATOM 1145 HG2 MET A 437 0.984 7.425 7.545 1.00 0.00 H ATOM 1146 HG3 MET A 437 2.036 6.246 6.767 1.00 0.00 H ATOM 1147 HE1 MET A 437 5.433 6.713 8.310 1.00 0.00 H ATOM 1148 HE2 MET A 437 4.893 7.094 6.675 1.00 0.00 H ATOM 1149 HE3 MET A 437 4.291 5.649 7.489 1.00 0.00 H ATOM 1150 N LEU A 438 -0.782 9.402 5.620 1.00 0.00 N ATOM 1151 CA LEU A 438 -2.022 9.663 4.903 1.00 0.00 C ATOM 1152 C LEU A 438 -2.085 11.140 4.547 1.00 0.00 C ATOM 1153 O LEU A 438 -2.103 11.525 3.378 1.00 0.00 O ATOM 1154 CB LEU A 438 -3.213 9.311 5.793 1.00 0.00 C ATOM 1155 CG LEU A 438 -4.178 8.272 5.232 1.00 0.00 C ATOM 1156 CD1 LEU A 438 -3.482 6.929 5.082 1.00 0.00 C ATOM 1157 CD2 LEU A 438 -5.394 8.152 6.136 1.00 0.00 C ATOM 1158 H LEU A 438 -0.804 8.851 6.431 1.00 0.00 H ATOM 1159 HA LEU A 438 -2.043 9.063 4.003 1.00 0.00 H ATOM 1160 HB2 LEU A 438 -2.830 8.939 6.731 1.00 0.00 H ATOM 1161 HB3 LEU A 438 -3.770 10.215 5.986 1.00 0.00 H ATOM 1162 HG LEU A 438 -4.513 8.588 4.254 1.00 0.00 H ATOM 1163 HD11 LEU A 438 -3.629 6.347 5.980 1.00 0.00 H ATOM 1164 HD12 LEU A 438 -2.426 7.088 4.927 1.00 0.00 H ATOM 1165 HD13 LEU A 438 -3.895 6.399 4.238 1.00 0.00 H ATOM 1166 HD21 LEU A 438 -5.375 8.944 6.871 1.00 0.00 H ATOM 1167 HD22 LEU A 438 -5.379 7.196 6.637 1.00 0.00 H ATOM 1168 HD23 LEU A 438 -6.294 8.234 5.543 1.00 0.00 H ATOM 1169 N ASP A 439 -2.103 11.957 5.595 1.00 0.00 N ATOM 1170 CA ASP A 439 -2.146 13.409 5.466 1.00 0.00 C ATOM 1171 C ASP A 439 -0.933 13.929 4.706 1.00 0.00 C ATOM 1172 O ASP A 439 -0.949 15.033 4.179 1.00 0.00 O ATOM 1173 CB ASP A 439 -2.192 14.045 6.856 1.00 0.00 C ATOM 1174 CG ASP A 439 -3.234 15.143 6.958 1.00 0.00 C ATOM 1175 OD1 ASP A 439 -3.687 15.633 5.901 1.00 0.00 O ATOM 1176 OD2 ASP A 439 -3.597 15.512 8.094 1.00 0.00 O ATOM 1177 H ASP A 439 -2.080 11.562 6.494 1.00 0.00 H ATOM 1178 HA ASP A 439 -3.040 13.679 4.926 1.00 0.00 H ATOM 1179 HB2 ASP A 439 -2.427 13.281 7.586 1.00 0.00 H ATOM 1180 HB3 ASP A 439 -1.223 14.469 7.084 1.00 0.00 H ATOM 1181 N PHE A 440 0.110 13.116 4.647 1.00 0.00 N ATOM 1182 CA PHE A 440 1.324 13.497 3.941 1.00 0.00 C ATOM 1183 C PHE A 440 1.129 13.308 2.444 1.00 0.00 C ATOM 1184 O PHE A 440 1.282 14.245 1.660 1.00 0.00 O ATOM 1185 CB PHE A 440 2.515 12.670 4.434 1.00 0.00 C ATOM 1186 CG PHE A 440 3.811 13.029 3.769 1.00 0.00 C ATOM 1187 CD1 PHE A 440 4.563 14.101 4.221 1.00 0.00 C ATOM 1188 CD2 PHE A 440 4.278 12.292 2.693 1.00 0.00 C ATOM 1189 CE1 PHE A 440 5.758 14.432 3.612 1.00 0.00 C ATOM 1190 CE2 PHE A 440 5.472 12.619 2.079 1.00 0.00 C ATOM 1191 CZ PHE A 440 6.213 13.690 2.539 1.00 0.00 C ATOM 1192 H PHE A 440 0.043 12.241 5.074 1.00 0.00 H ATOM 1193 HA PHE A 440 1.508 14.545 4.142 1.00 0.00 H ATOM 1194 HB2 PHE A 440 2.633 12.822 5.496 1.00 0.00 H ATOM 1195 HB3 PHE A 440 2.320 11.625 4.245 1.00 0.00 H ATOM 1196 HD1 PHE A 440 4.208 14.681 5.059 1.00 0.00 H ATOM 1197 HD2 PHE A 440 3.700 11.455 2.333 1.00 0.00 H ATOM 1198 HE1 PHE A 440 6.336 15.271 3.973 1.00 0.00 H ATOM 1199 HE2 PHE A 440 5.826 12.037 1.241 1.00 0.00 H ATOM 1200 HZ PHE A 440 7.147 13.947 2.060 1.00 0.00 H ATOM 1201 N TYR A 441 0.771 12.091 2.058 1.00 0.00 N ATOM 1202 CA TYR A 441 0.532 11.774 0.666 1.00 0.00 C ATOM 1203 C TYR A 441 -0.604 12.624 0.129 1.00 0.00 C ATOM 1204 O TYR A 441 -0.499 13.203 -0.952 1.00 0.00 O ATOM 1205 CB TYR A 441 0.230 10.289 0.514 1.00 0.00 C ATOM 1206 CG TYR A 441 1.452 9.433 0.724 1.00 0.00 C ATOM 1207 CD1 TYR A 441 2.673 9.794 0.170 1.00 0.00 C ATOM 1208 CD2 TYR A 441 1.387 8.269 1.472 1.00 0.00 C ATOM 1209 CE1 TYR A 441 3.798 9.018 0.356 1.00 0.00 C ATOM 1210 CE2 TYR A 441 2.507 7.486 1.661 1.00 0.00 C ATOM 1211 CZ TYR A 441 3.711 7.864 1.103 1.00 0.00 C ATOM 1212 OH TYR A 441 4.831 7.087 1.290 1.00 0.00 O ATOM 1213 H TYR A 441 0.654 11.390 2.731 1.00 0.00 H ATOM 1214 HA TYR A 441 1.430 12.007 0.116 1.00 0.00 H ATOM 1215 HB2 TYR A 441 -0.517 9.994 1.241 1.00 0.00 H ATOM 1216 HB3 TYR A 441 -0.142 10.103 -0.481 1.00 0.00 H ATOM 1217 HD1 TYR A 441 2.736 10.700 -0.414 1.00 0.00 H ATOM 1218 HD2 TYR A 441 0.441 7.977 1.913 1.00 0.00 H ATOM 1219 HE1 TYR A 441 4.739 9.315 -0.082 1.00 0.00 H ATOM 1220 HE2 TYR A 441 2.434 6.583 2.240 1.00 0.00 H ATOM 1221 HH TYR A 441 4.927 6.481 0.553 1.00 0.00 H ATOM 1222 N ALA A 442 -1.679 12.733 0.902 1.00 0.00 N ATOM 1223 CA ALA A 442 -2.799 13.560 0.489 1.00 0.00 C ATOM 1224 C ALA A 442 -2.296 14.984 0.313 1.00 0.00 C ATOM 1225 O ALA A 442 -2.310 15.534 -0.787 1.00 0.00 O ATOM 1226 CB ALA A 442 -3.929 13.511 1.509 1.00 0.00 C ATOM 1227 H ALA A 442 -1.702 12.275 1.768 1.00 0.00 H ATOM 1228 HA ALA A 442 -3.165 13.186 -0.455 1.00 0.00 H ATOM 1229 HB1 ALA A 442 -3.815 14.322 2.213 1.00 0.00 H ATOM 1230 HB2 ALA A 442 -3.896 12.570 2.035 1.00 0.00 H ATOM 1231 HB3 ALA A 442 -4.877 13.605 1.000 1.00 0.00 H ATOM 1232 N LYS A 443 -1.840 15.569 1.418 1.00 0.00 N ATOM 1233 CA LYS A 443 -1.317 16.924 1.405 1.00 0.00 C ATOM 1234 C LYS A 443 -0.416 17.101 0.198 1.00 0.00 C ATOM 1235 O LYS A 443 -0.346 18.177 -0.391 1.00 0.00 O ATOM 1236 CB LYS A 443 -0.510 17.191 2.670 1.00 0.00 C ATOM 1237 CG LYS A 443 -1.352 17.505 3.888 1.00 0.00 C ATOM 1238 CD LYS A 443 -1.632 18.993 4.000 1.00 0.00 C ATOM 1239 CE LYS A 443 -2.302 19.535 2.746 1.00 0.00 C ATOM 1240 NZ LYS A 443 -2.878 20.890 2.968 1.00 0.00 N ATOM 1241 H LYS A 443 -1.890 15.084 2.263 1.00 0.00 H ATOM 1242 HA LYS A 443 -2.143 17.615 1.346 1.00 0.00 H ATOM 1243 HB2 LYS A 443 0.089 16.320 2.889 1.00 0.00 H ATOM 1244 HB3 LYS A 443 0.143 18.024 2.489 1.00 0.00 H ATOM 1245 HG2 LYS A 443 -2.289 16.970 3.816 1.00 0.00 H ATOM 1246 HG3 LYS A 443 -0.815 17.178 4.766 1.00 0.00 H ATOM 1247 HD2 LYS A 443 -2.281 19.164 4.843 1.00 0.00 H ATOM 1248 HD3 LYS A 443 -0.698 19.514 4.152 1.00 0.00 H ATOM 1249 HE2 LYS A 443 -1.567 19.591 1.958 1.00 0.00 H ATOM 1250 HE3 LYS A 443 -3.092 18.860 2.453 1.00 0.00 H ATOM 1251 HZ1 LYS A 443 -2.699 21.200 3.944 1.00 0.00 H ATOM 1252 HZ2 LYS A 443 -3.905 20.873 2.805 1.00 0.00 H ATOM 1253 HZ3 LYS A 443 -2.448 21.574 2.313 1.00 0.00 H ATOM 1254 N GLN A 444 0.242 16.016 -0.176 1.00 0.00 N ATOM 1255 CA GLN A 444 1.111 16.025 -1.340 1.00 0.00 C ATOM 1256 C GLN A 444 0.260 16.231 -2.588 1.00 0.00 C ATOM 1257 O GLN A 444 0.476 17.158 -3.367 1.00 0.00 O ATOM 1258 CB GLN A 444 1.885 14.708 -1.436 1.00 0.00 C ATOM 1259 CG GLN A 444 3.270 14.859 -2.045 1.00 0.00 C ATOM 1260 CD GLN A 444 4.355 14.985 -0.996 1.00 0.00 C ATOM 1261 OE1 GLN A 444 4.246 14.430 0.097 1.00 0.00 O ATOM 1262 NE2 GLN A 444 5.412 15.719 -1.325 1.00 0.00 N ATOM 1263 H GLN A 444 0.107 15.185 0.329 1.00 0.00 H ATOM 1264 HA GLN A 444 1.803 16.846 -1.235 1.00 0.00 H ATOM 1265 HB2 GLN A 444 1.994 14.293 -0.445 1.00 0.00 H ATOM 1266 HB3 GLN A 444 1.320 14.019 -2.045 1.00 0.00 H ATOM 1267 HG2 GLN A 444 3.477 13.991 -2.653 1.00 0.00 H ATOM 1268 HG3 GLN A 444 3.282 15.743 -2.665 1.00 0.00 H ATOM 1269 HE21 GLN A 444 5.431 16.132 -2.212 1.00 0.00 H ATOM 1270 HE22 GLN A 444 6.130 15.818 -0.664 1.00 0.00 H