ATOM 40 N ASP A 367 -7.890 -6.977 7.458 1.00 0.00 N ATOM 41 CA ASP A 367 -9.031 -6.143 7.109 1.00 0.00 C ATOM 42 C ASP A 367 -9.745 -6.687 5.880 1.00 0.00 C ATOM 43 O ASP A 367 -9.402 -7.754 5.371 1.00 0.00 O ATOM 44 CB ASP A 367 -8.587 -4.702 6.865 1.00 0.00 C ATOM 45 CG ASP A 367 -7.909 -4.105 8.081 1.00 0.00 C ATOM 46 OD1 ASP A 367 -6.807 -4.576 8.435 1.00 0.00 O ATOM 47 OD2 ASP A 367 -8.481 -3.172 8.682 1.00 0.00 O ATOM 48 H ASP A 367 -7.046 -6.867 6.971 1.00 0.00 H ATOM 49 HA ASP A 367 -9.717 -6.161 7.942 1.00 0.00 H ATOM 50 HB2 ASP A 367 -7.893 -4.677 6.037 1.00 0.00 H ATOM 51 HB3 ASP A 367 -9.454 -4.099 6.627 1.00 0.00 H ATOM 52 N MET A 368 -10.745 -5.952 5.408 1.00 0.00 N ATOM 53 CA MET A 368 -11.507 -6.375 4.241 1.00 0.00 C ATOM 54 C MET A 368 -11.101 -5.595 2.995 1.00 0.00 C ATOM 55 O MET A 368 -10.875 -6.181 1.937 1.00 0.00 O ATOM 56 CB MET A 368 -13.004 -6.204 4.498 1.00 0.00 C ATOM 57 CG MET A 368 -13.603 -7.309 5.353 1.00 0.00 C ATOM 58 SD MET A 368 -13.430 -6.993 7.120 1.00 0.00 S ATOM 59 CE MET A 368 -15.110 -7.260 7.681 1.00 0.00 C ATOM 60 H MET A 368 -10.977 -5.113 5.857 1.00 0.00 H ATOM 61 HA MET A 368 -11.299 -7.419 4.077 1.00 0.00 H ATOM 62 HB2 MET A 368 -13.167 -5.260 5.001 1.00 0.00 H ATOM 63 HB3 MET A 368 -13.521 -6.191 3.548 1.00 0.00 H ATOM 64 HG2 MET A 368 -14.653 -7.397 5.119 1.00 0.00 H ATOM 65 HG3 MET A 368 -13.103 -8.238 5.116 1.00 0.00 H ATOM 66 HE1 MET A 368 -15.771 -7.315 6.827 1.00 0.00 H ATOM 67 HE2 MET A 368 -15.412 -6.441 8.316 1.00 0.00 H ATOM 68 HE3 MET A 368 -15.162 -8.184 8.236 1.00 0.00 H ATOM 69 N ASN A 369 -11.013 -4.276 3.118 1.00 0.00 N ATOM 70 CA ASN A 369 -10.638 -3.438 1.983 1.00 0.00 C ATOM 71 C ASN A 369 -9.462 -2.524 2.305 1.00 0.00 C ATOM 72 O ASN A 369 -9.637 -1.332 2.553 1.00 0.00 O ATOM 73 CB ASN A 369 -11.830 -2.600 1.545 1.00 0.00 C ATOM 74 CG ASN A 369 -12.459 -3.117 0.265 1.00 0.00 C ATOM 75 OD1 ASN A 369 -11.847 -3.890 -0.472 1.00 0.00 O ATOM 76 ND2 ASN A 369 -13.686 -2.691 -0.008 1.00 0.00 N ATOM 77 H ASN A 369 -11.206 -3.861 3.984 1.00 0.00 H ATOM 78 HA ASN A 369 -10.358 -4.091 1.171 1.00 0.00 H ATOM 79 HB2 ASN A 369 -12.572 -2.621 2.327 1.00 0.00 H ATOM 80 HB3 ASN A 369 -11.506 -1.581 1.384 1.00 0.00 H ATOM 81 HD21 ASN A 369 -14.112 -2.075 0.623 1.00 0.00 H ATOM 82 HD22 ASN A 369 -14.114 -3.008 -0.828 1.00 0.00 H ATOM 83 N ALA A 370 -8.267 -3.086 2.264 1.00 0.00 N ATOM 84 CA ALA A 370 -7.053 -2.320 2.515 1.00 0.00 C ATOM 85 C ALA A 370 -6.622 -1.585 1.256 1.00 0.00 C ATOM 86 O ALA A 370 -6.506 -0.363 1.246 1.00 0.00 O ATOM 87 CB ALA A 370 -5.933 -3.216 3.015 1.00 0.00 C ATOM 88 H ALA A 370 -8.199 -4.033 2.035 1.00 0.00 H ATOM 89 HA ALA A 370 -7.274 -1.588 3.282 1.00 0.00 H ATOM 90 HB1 ALA A 370 -5.918 -4.123 2.432 1.00 0.00 H ATOM 91 HB2 ALA A 370 -6.101 -3.456 4.055 1.00 0.00 H ATOM 92 HB3 ALA A 370 -4.989 -2.703 2.909 1.00 0.00 H ATOM 93 N LYS A 371 -6.403 -2.343 0.189 1.00 0.00 N ATOM 94 CA LYS A 371 -6.005 -1.760 -1.087 1.00 0.00 C ATOM 95 C LYS A 371 -7.047 -0.738 -1.530 1.00 0.00 C ATOM 96 O LYS A 371 -6.755 0.183 -2.285 1.00 0.00 O ATOM 97 CB LYS A 371 -5.857 -2.850 -2.152 1.00 0.00 C ATOM 98 CG LYS A 371 -7.133 -3.640 -2.394 1.00 0.00 C ATOM 99 CD LYS A 371 -7.241 -4.826 -1.446 1.00 0.00 C ATOM 100 CE LYS A 371 -8.048 -5.962 -2.057 1.00 0.00 C ATOM 101 NZ LYS A 371 -9.376 -6.117 -1.402 1.00 0.00 N ATOM 102 H LYS A 371 -6.526 -3.311 0.260 1.00 0.00 H ATOM 103 HA LYS A 371 -5.057 -1.265 -0.949 1.00 0.00 H ATOM 104 HB2 LYS A 371 -5.562 -2.390 -3.083 1.00 0.00 H ATOM 105 HB3 LYS A 371 -5.086 -3.539 -1.842 1.00 0.00 H ATOM 106 HG2 LYS A 371 -7.980 -2.989 -2.241 1.00 0.00 H ATOM 107 HG3 LYS A 371 -7.134 -4.001 -3.411 1.00 0.00 H ATOM 108 HD2 LYS A 371 -6.248 -5.186 -1.223 1.00 0.00 H ATOM 109 HD3 LYS A 371 -7.721 -4.505 -0.533 1.00 0.00 H ATOM 110 HE2 LYS A 371 -8.197 -5.758 -3.105 1.00 0.00 H ATOM 111 HE3 LYS A 371 -7.492 -6.881 -1.943 1.00 0.00 H ATOM 112 HZ1 LYS A 371 -9.733 -7.083 -1.546 1.00 0.00 H ATOM 113 HZ2 LYS A 371 -10.056 -5.445 -1.807 1.00 0.00 H ATOM 114 HZ3 LYS A 371 -9.295 -5.937 -0.381 1.00 0.00 H ATOM 115 N ARG A 372 -8.256 -0.909 -1.019 1.00 0.00 N ATOM 116 CA ARG A 372 -9.351 -0.001 -1.328 1.00 0.00 C ATOM 117 C ARG A 372 -9.296 1.211 -0.415 1.00 0.00 C ATOM 118 O ARG A 372 -9.231 2.348 -0.881 1.00 0.00 O ATOM 119 CB ARG A 372 -10.703 -0.703 -1.197 1.00 0.00 C ATOM 120 CG ARG A 372 -11.890 0.252 -1.152 1.00 0.00 C ATOM 121 CD ARG A 372 -12.646 0.262 -2.472 1.00 0.00 C ATOM 122 NE ARG A 372 -13.883 1.037 -2.400 1.00 0.00 N ATOM 123 CZ ARG A 372 -13.933 2.364 -2.503 1.00 0.00 C ATOM 124 NH1 ARG A 372 -12.817 3.066 -2.638 1.00 0.00 N ATOM 125 NH2 ARG A 372 -15.103 2.989 -2.467 1.00 0.00 N ATOM 126 H ARG A 372 -8.381 -1.660 -0.401 1.00 0.00 H ATOM 127 HA ARG A 372 -9.222 0.333 -2.348 1.00 0.00 H ATOM 128 HB2 ARG A 372 -10.833 -1.363 -2.041 1.00 0.00 H ATOM 129 HB3 ARG A 372 -10.706 -1.291 -0.292 1.00 0.00 H ATOM 130 HG2 ARG A 372 -12.559 -0.059 -0.364 1.00 0.00 H ATOM 131 HG3 ARG A 372 -11.534 1.250 -0.947 1.00 0.00 H ATOM 132 HD2 ARG A 372 -12.011 0.691 -3.232 1.00 0.00 H ATOM 133 HD3 ARG A 372 -12.887 -0.756 -2.740 1.00 0.00 H ATOM 134 HE ARG A 372 -14.722 0.543 -2.283 1.00 0.00 H ATOM 135 HH11 ARG A 372 -11.932 2.600 -2.660 1.00 0.00 H ATOM 136 HH12 ARG A 372 -12.859 4.063 -2.718 1.00 0.00 H ATOM 137 HH21 ARG A 372 -15.948 2.465 -2.361 1.00 0.00 H ATOM 138 HH22 ARG A 372 -15.141 3.987 -2.545 1.00 0.00 H ATOM 139 N GLN A 373 -9.322 0.965 0.887 1.00 0.00 N ATOM 140 CA GLN A 373 -9.276 2.049 1.853 1.00 0.00 C ATOM 141 C GLN A 373 -8.024 2.896 1.654 1.00 0.00 C ATOM 142 O GLN A 373 -8.071 4.121 1.756 1.00 0.00 O ATOM 143 CB GLN A 373 -9.344 1.498 3.273 1.00 0.00 C ATOM 144 CG GLN A 373 -9.370 2.579 4.334 1.00 0.00 C ATOM 145 CD GLN A 373 -10.585 2.488 5.238 1.00 0.00 C ATOM 146 OE1 GLN A 373 -11.381 1.553 5.138 1.00 0.00 O ATOM 147 NE2 GLN A 373 -10.734 3.461 6.130 1.00 0.00 N ATOM 148 H GLN A 373 -9.378 0.034 1.202 1.00 0.00 H ATOM 149 HA GLN A 373 -10.137 2.675 1.682 1.00 0.00 H ATOM 150 HB2 GLN A 373 -10.242 0.902 3.372 1.00 0.00 H ATOM 151 HB3 GLN A 373 -8.483 0.872 3.446 1.00 0.00 H ATOM 152 HG2 GLN A 373 -8.487 2.491 4.933 1.00 0.00 H ATOM 153 HG3 GLN A 373 -9.371 3.539 3.845 1.00 0.00 H ATOM 154 HE21 GLN A 373 -10.061 4.172 6.155 1.00 0.00 H ATOM 155 HE22 GLN A 373 -11.510 3.428 6.727 1.00 0.00 H ATOM 156 N LEU A 374 -6.910 2.239 1.355 1.00 0.00 N ATOM 157 CA LEU A 374 -5.648 2.925 1.119 1.00 0.00 C ATOM 158 C LEU A 374 -5.716 3.717 -0.180 1.00 0.00 C ATOM 159 O LEU A 374 -5.579 4.941 -0.187 1.00 0.00 O ATOM 160 CB LEU A 374 -4.508 1.909 1.040 1.00 0.00 C ATOM 161 CG LEU A 374 -3.117 2.515 0.895 1.00 0.00 C ATOM 162 CD1 LEU A 374 -2.811 2.818 -0.562 1.00 0.00 C ATOM 163 CD2 LEU A 374 -3.002 3.765 1.747 1.00 0.00 C ATOM 164 H LEU A 374 -6.936 1.267 1.279 1.00 0.00 H ATOM 165 HA LEU A 374 -5.469 3.600 1.941 1.00 0.00 H ATOM 166 HB2 LEU A 374 -4.524 1.305 1.937 1.00 0.00 H ATOM 167 HB3 LEU A 374 -4.684 1.270 0.190 1.00 0.00 H ATOM 168 HG LEU A 374 -2.385 1.804 1.241 1.00 0.00 H ATOM 169 HD11 LEU A 374 -2.550 3.860 -0.667 1.00 0.00 H ATOM 170 HD12 LEU A 374 -3.679 2.600 -1.165 1.00 0.00 H ATOM 171 HD13 LEU A 374 -1.983 2.204 -0.887 1.00 0.00 H ATOM 172 HD21 LEU A 374 -3.720 3.713 2.554 1.00 0.00 H ATOM 173 HD22 LEU A 374 -3.207 4.632 1.141 1.00 0.00 H ATOM 174 HD23 LEU A 374 -2.005 3.834 2.152 1.00 0.00 H ATOM 175 N TYR A 375 -5.923 3.006 -1.286 1.00 0.00 N ATOM 176 CA TYR A 375 -6.007 3.650 -2.595 1.00 0.00 C ATOM 177 C TYR A 375 -6.882 4.882 -2.506 1.00 0.00 C ATOM 178 O TYR A 375 -6.630 5.906 -3.138 1.00 0.00 O ATOM 179 CB TYR A 375 -6.578 2.693 -3.632 1.00 0.00 C ATOM 180 CG TYR A 375 -6.277 3.092 -5.059 1.00 0.00 C ATOM 181 CD1 TYR A 375 -5.070 3.698 -5.398 1.00 0.00 C ATOM 182 CD2 TYR A 375 -7.201 2.861 -6.073 1.00 0.00 C ATOM 183 CE1 TYR A 375 -4.799 4.065 -6.703 1.00 0.00 C ATOM 184 CE2 TYR A 375 -6.933 3.226 -7.379 1.00 0.00 C ATOM 185 CZ TYR A 375 -5.731 3.825 -7.687 1.00 0.00 C ATOM 186 OH TYR A 375 -5.461 4.193 -8.984 1.00 0.00 O ATOM 187 H TYR A 375 -6.022 2.032 -1.216 1.00 0.00 H ATOM 188 HA TYR A 375 -5.012 3.937 -2.888 1.00 0.00 H ATOM 189 HB2 TYR A 375 -6.167 1.718 -3.466 1.00 0.00 H ATOM 190 HB3 TYR A 375 -7.652 2.650 -3.518 1.00 0.00 H ATOM 191 HD1 TYR A 375 -4.335 3.885 -4.625 1.00 0.00 H ATOM 192 HD2 TYR A 375 -8.142 2.390 -5.831 1.00 0.00 H ATOM 193 HE1 TYR A 375 -3.860 4.534 -6.951 1.00 0.00 H ATOM 194 HE2 TYR A 375 -7.664 3.040 -8.153 1.00 0.00 H ATOM 195 HH TYR A 375 -5.895 3.585 -9.585 1.00 0.00 H ATOM 196 N SER A 376 -7.905 4.770 -1.683 1.00 0.00 N ATOM 197 CA SER A 376 -8.824 5.872 -1.459 1.00 0.00 C ATOM 198 C SER A 376 -8.147 6.914 -0.574 1.00 0.00 C ATOM 199 O SER A 376 -8.161 8.111 -0.861 1.00 0.00 O ATOM 200 CB SER A 376 -10.111 5.366 -0.799 1.00 0.00 C ATOM 201 OG SER A 376 -10.914 6.442 -0.347 1.00 0.00 O ATOM 202 H SER A 376 -8.017 3.924 -1.195 1.00 0.00 H ATOM 203 HA SER A 376 -9.059 6.315 -2.411 1.00 0.00 H ATOM 204 HB2 SER A 376 -10.676 4.789 -1.516 1.00 0.00 H ATOM 205 HB3 SER A 376 -9.862 4.740 0.047 1.00 0.00 H ATOM 206 HG SER A 376 -11.679 6.529 -0.920 1.00 0.00 H ATOM 207 N LEU A 377 -7.565 6.428 0.513 1.00 0.00 N ATOM 208 CA LEU A 377 -6.874 7.263 1.480 1.00 0.00 C ATOM 209 C LEU A 377 -5.683 7.984 0.850 1.00 0.00 C ATOM 210 O LEU A 377 -5.650 9.212 0.789 1.00 0.00 O ATOM 211 CB LEU A 377 -6.408 6.394 2.649 1.00 0.00 C ATOM 212 CG LEU A 377 -7.499 6.026 3.654 1.00 0.00 C ATOM 213 CD1 LEU A 377 -7.148 4.730 4.363 1.00 0.00 C ATOM 214 CD2 LEU A 377 -7.703 7.147 4.663 1.00 0.00 C ATOM 215 H LEU A 377 -7.620 5.466 0.676 1.00 0.00 H ATOM 216 HA LEU A 377 -7.572 7.998 1.848 1.00 0.00 H ATOM 217 HB2 LEU A 377 -5.999 5.478 2.244 1.00 0.00 H ATOM 218 HB3 LEU A 377 -5.625 6.915 3.172 1.00 0.00 H ATOM 219 HG LEU A 377 -8.430 5.875 3.127 1.00 0.00 H ATOM 220 HD11 LEU A 377 -7.441 3.893 3.748 1.00 0.00 H ATOM 221 HD12 LEU A 377 -7.669 4.684 5.309 1.00 0.00 H ATOM 222 HD13 LEU A 377 -6.082 4.694 4.539 1.00 0.00 H ATOM 223 HD21 LEU A 377 -7.043 7.970 4.427 1.00 0.00 H ATOM 224 HD22 LEU A 377 -7.485 6.783 5.656 1.00 0.00 H ATOM 225 HD23 LEU A 377 -8.730 7.484 4.621 1.00 0.00 H ATOM 226 N ILE A 378 -4.700 7.212 0.396 1.00 0.00 N ATOM 227 CA ILE A 378 -3.502 7.781 -0.214 1.00 0.00 C ATOM 228 C ILE A 378 -3.520 7.628 -1.732 1.00 0.00 C ATOM 229 O ILE A 378 -3.191 8.565 -2.459 1.00 0.00 O ATOM 230 CB ILE A 378 -2.260 7.083 0.364 1.00 0.00 C ATOM 231 CG1 ILE A 378 -2.137 7.410 1.849 1.00 0.00 C ATOM 232 CG2 ILE A 378 -1.005 7.466 -0.393 1.00 0.00 C ATOM 233 CD1 ILE A 378 -1.114 6.568 2.580 1.00 0.00 C ATOM 234 H ILE A 378 -4.775 6.238 0.482 1.00 0.00 H ATOM 235 HA ILE A 378 -3.449 8.833 0.033 1.00 0.00 H ATOM 236 HB ILE A 378 -2.393 6.023 0.254 1.00 0.00 H ATOM 237 HG12 ILE A 378 -1.863 8.446 1.962 1.00 0.00 H ATOM 238 HG13 ILE A 378 -3.092 7.247 2.320 1.00 0.00 H ATOM 239 HG21 ILE A 378 -1.118 7.187 -1.432 1.00 0.00 H ATOM 240 HG22 ILE A 378 -0.158 6.942 0.031 1.00 0.00 H ATOM 241 HG23 ILE A 378 -0.848 8.533 -0.317 1.00 0.00 H ATOM 242 HD11 ILE A 378 -0.487 6.061 1.862 1.00 0.00 H ATOM 243 HD12 ILE A 378 -1.620 5.839 3.197 1.00 0.00 H ATOM 244 HD13 ILE A 378 -0.503 7.206 3.205 1.00 0.00 H ATOM 245 N GLY A 379 -3.895 6.440 -2.199 1.00 0.00 N ATOM 246 CA GLY A 379 -3.946 6.173 -3.627 1.00 0.00 C ATOM 247 C GLY A 379 -4.216 7.410 -4.462 1.00 0.00 C ATOM 248 O GLY A 379 -5.208 8.109 -4.249 1.00 0.00 O ATOM 249 H GLY A 379 -4.101 5.725 -1.561 1.00 0.00 H ATOM 250 HA2 GLY A 379 -3.001 5.742 -3.936 1.00 0.00 H ATOM 251 HA3 GLY A 379 -4.730 5.457 -3.814 1.00 0.00 H ATOM 252 N TYR A 380 -3.335 7.670 -5.419 1.00 0.00 N ATOM 253 CA TYR A 380 -3.474 8.820 -6.306 1.00 0.00 C ATOM 254 C TYR A 380 -2.809 8.536 -7.647 1.00 0.00 C ATOM 255 O TYR A 380 -2.016 7.603 -7.772 1.00 0.00 O ATOM 256 CB TYR A 380 -2.843 10.065 -5.682 1.00 0.00 C ATOM 257 CG TYR A 380 -3.748 10.802 -4.721 1.00 0.00 C ATOM 258 CD1 TYR A 380 -4.950 11.353 -5.146 1.00 0.00 C ATOM 259 CD2 TYR A 380 -3.390 10.952 -3.388 1.00 0.00 C ATOM 260 CE1 TYR A 380 -5.772 12.032 -4.266 1.00 0.00 C ATOM 261 CE2 TYR A 380 -4.205 11.630 -2.502 1.00 0.00 C ATOM 262 CZ TYR A 380 -5.395 12.168 -2.945 1.00 0.00 C ATOM 263 OH TYR A 380 -6.207 12.847 -2.065 1.00 0.00 O ATOM 264 H TYR A 380 -2.572 7.067 -5.538 1.00 0.00 H ATOM 265 HA TYR A 380 -4.527 8.997 -6.465 1.00 0.00 H ATOM 266 HB2 TYR A 380 -1.957 9.775 -5.140 1.00 0.00 H ATOM 267 HB3 TYR A 380 -2.570 10.752 -6.472 1.00 0.00 H ATOM 268 HD1 TYR A 380 -5.242 11.244 -6.180 1.00 0.00 H ATOM 269 HD2 TYR A 380 -2.458 10.526 -3.044 1.00 0.00 H ATOM 270 HE1 TYR A 380 -6.706 12.452 -4.613 1.00 0.00 H ATOM 271 HE2 TYR A 380 -3.909 11.735 -1.468 1.00 0.00 H ATOM 272 HH TYR A 380 -5.685 13.489 -1.576 1.00 0.00 H ATOM 273 N ALA A 381 -3.129 9.349 -8.646 1.00 0.00 N ATOM 274 CA ALA A 381 -2.553 9.182 -9.972 1.00 0.00 C ATOM 275 C ALA A 381 -1.097 9.643 -9.998 1.00 0.00 C ATOM 276 O ALA A 381 -0.304 9.179 -10.817 1.00 0.00 O ATOM 277 CB ALA A 381 -3.367 9.932 -11.016 1.00 0.00 C ATOM 278 H ALA A 381 -3.764 10.078 -8.487 1.00 0.00 H ATOM 279 HA ALA A 381 -2.586 8.129 -10.216 1.00 0.00 H ATOM 280 HB1 ALA A 381 -4.122 10.528 -10.524 1.00 0.00 H ATOM 281 HB2 ALA A 381 -3.845 9.223 -11.678 1.00 0.00 H ATOM 282 HB3 ALA A 381 -2.717 10.576 -11.588 1.00 0.00 H ATOM 283 N SER A 382 -0.755 10.566 -9.101 1.00 0.00 N ATOM 284 CA SER A 382 0.604 11.096 -9.027 1.00 0.00 C ATOM 285 C SER A 382 1.475 10.298 -8.059 1.00 0.00 C ATOM 286 O SER A 382 2.700 10.305 -8.169 1.00 0.00 O ATOM 287 CB SER A 382 0.580 12.566 -8.601 1.00 0.00 C ATOM 288 OG SER A 382 -0.665 12.915 -8.024 1.00 0.00 O ATOM 289 H SER A 382 -1.433 10.901 -8.477 1.00 0.00 H ATOM 290 HA SER A 382 1.036 11.029 -10.014 1.00 0.00 H ATOM 291 HB2 SER A 382 1.359 12.739 -7.875 1.00 0.00 H ATOM 292 HB3 SER A 382 0.749 13.190 -9.466 1.00 0.00 H ATOM 293 HG SER A 382 -0.561 13.711 -7.492 1.00 0.00 H ATOM 294 N LEU A 383 0.842 9.630 -7.098 1.00 0.00 N ATOM 295 CA LEU A 383 1.572 8.854 -6.100 1.00 0.00 C ATOM 296 C LEU A 383 1.977 7.479 -6.626 1.00 0.00 C ATOM 297 O LEU A 383 2.824 6.810 -6.041 1.00 0.00 O ATOM 298 CB LEU A 383 0.714 8.692 -4.849 1.00 0.00 C ATOM 299 CG LEU A 383 1.351 9.187 -3.556 1.00 0.00 C ATOM 300 CD1 LEU A 383 0.639 8.581 -2.358 1.00 0.00 C ATOM 301 CD2 LEU A 383 2.838 8.851 -3.529 1.00 0.00 C ATOM 302 H LEU A 383 -0.136 9.675 -7.047 1.00 0.00 H ATOM 303 HA LEU A 383 2.464 9.403 -5.840 1.00 0.00 H ATOM 304 HB2 LEU A 383 -0.205 9.236 -5.000 1.00 0.00 H ATOM 305 HB3 LEU A 383 0.478 7.645 -4.731 1.00 0.00 H ATOM 306 HG LEU A 383 1.248 10.261 -3.498 1.00 0.00 H ATOM 307 HD11 LEU A 383 0.826 7.517 -2.326 1.00 0.00 H ATOM 308 HD12 LEU A 383 -0.426 8.757 -2.437 1.00 0.00 H ATOM 309 HD13 LEU A 383 1.008 9.035 -1.460 1.00 0.00 H ATOM 310 HD21 LEU A 383 3.030 8.007 -4.173 1.00 0.00 H ATOM 311 HD22 LEU A 383 3.134 8.607 -2.519 1.00 0.00 H ATOM 312 HD23 LEU A 383 3.406 9.703 -3.873 1.00 0.00 H ATOM 313 N ARG A 384 1.386 7.074 -7.741 1.00 0.00 N ATOM 314 CA ARG A 384 1.700 5.788 -8.357 1.00 0.00 C ATOM 315 C ARG A 384 1.927 4.674 -7.325 1.00 0.00 C ATOM 316 O ARG A 384 2.817 3.841 -7.504 1.00 0.00 O ATOM 317 CB ARG A 384 2.944 5.924 -9.235 1.00 0.00 C ATOM 318 CG ARG A 384 2.799 5.286 -10.607 1.00 0.00 C ATOM 319 CD ARG A 384 2.441 3.813 -10.500 1.00 0.00 C ATOM 320 NE ARG A 384 1.922 3.281 -11.759 1.00 0.00 N ATOM 321 CZ ARG A 384 1.837 1.983 -12.029 1.00 0.00 C ATOM 322 NH1 ARG A 384 2.245 1.092 -11.137 1.00 0.00 N ATOM 323 NH2 ARG A 384 1.353 1.574 -13.194 1.00 0.00 N ATOM 324 H ARG A 384 0.728 7.660 -8.170 1.00 0.00 H ATOM 325 HA ARG A 384 0.865 5.512 -8.981 1.00 0.00 H ATOM 326 HB2 ARG A 384 3.161 6.973 -9.372 1.00 0.00 H ATOM 327 HB3 ARG A 384 3.778 5.457 -8.733 1.00 0.00 H ATOM 328 HG2 ARG A 384 2.021 5.798 -11.155 1.00 0.00 H ATOM 329 HG3 ARG A 384 3.736 5.380 -11.136 1.00 0.00 H ATOM 330 HD2 ARG A 384 3.328 3.263 -10.228 1.00 0.00 H ATOM 331 HD3 ARG A 384 1.693 3.691 -9.729 1.00 0.00 H ATOM 332 HE ARG A 384 1.624 3.924 -12.436 1.00 0.00 H ATOM 333 HH11 ARG A 384 2.617 1.398 -10.262 1.00 0.00 H ATOM 334 HH12 ARG A 384 2.180 0.116 -11.338 1.00 0.00 H ATOM 335 HH21 ARG A 384 1.049 2.244 -13.871 1.00 0.00 H ATOM 336 HH22 ARG A 384 1.295 0.597 -13.397 1.00 0.00 H ATOM 337 N LEU A 385 1.122 4.634 -6.261 1.00 0.00 N ATOM 338 CA LEU A 385 1.267 3.586 -5.251 1.00 0.00 C ATOM 339 C LEU A 385 0.978 2.220 -5.864 1.00 0.00 C ATOM 340 O LEU A 385 0.097 2.084 -6.712 1.00 0.00 O ATOM 341 CB LEU A 385 0.345 3.850 -4.050 1.00 0.00 C ATOM 342 CG LEU A 385 -1.144 3.621 -4.288 1.00 0.00 C ATOM 343 CD1 LEU A 385 -1.619 4.386 -5.502 1.00 0.00 C ATOM 344 CD2 LEU A 385 -1.443 2.140 -4.436 1.00 0.00 C ATOM 345 H LEU A 385 0.419 5.305 -6.157 1.00 0.00 H ATOM 346 HA LEU A 385 2.284 3.592 -4.913 1.00 0.00 H ATOM 347 HB2 LEU A 385 0.654 3.207 -3.240 1.00 0.00 H ATOM 348 HB3 LEU A 385 0.482 4.874 -3.740 1.00 0.00 H ATOM 349 HG LEU A 385 -1.694 3.984 -3.433 1.00 0.00 H ATOM 350 HD11 LEU A 385 -2.665 4.186 -5.657 1.00 0.00 H ATOM 351 HD12 LEU A 385 -1.058 4.074 -6.370 1.00 0.00 H ATOM 352 HD13 LEU A 385 -1.474 5.444 -5.339 1.00 0.00 H ATOM 353 HD21 LEU A 385 -2.193 1.861 -3.719 1.00 0.00 H ATOM 354 HD22 LEU A 385 -0.546 1.566 -4.255 1.00 0.00 H ATOM 355 HD23 LEU A 385 -1.806 1.943 -5.434 1.00 0.00 H ATOM 356 N HIS A 386 1.724 1.205 -5.431 1.00 0.00 N ATOM 357 CA HIS A 386 1.540 -0.147 -5.942 1.00 0.00 C ATOM 358 C HIS A 386 1.949 -1.182 -4.907 1.00 0.00 C ATOM 359 O HIS A 386 2.547 -0.856 -3.882 1.00 0.00 O ATOM 360 CB HIS A 386 2.349 -0.361 -7.224 1.00 0.00 C ATOM 361 CG HIS A 386 3.818 -0.085 -7.078 1.00 0.00 C ATOM 362 ND1 HIS A 386 4.735 -1.028 -6.642 1.00 0.00 N ATOM 363 CD2 HIS A 386 4.533 1.033 -7.345 1.00 0.00 C ATOM 364 CE1 HIS A 386 5.946 -0.496 -6.655 1.00 0.00 C ATOM 365 NE2 HIS A 386 5.850 0.752 -7.077 1.00 0.00 N ATOM 366 H HIS A 386 2.410 1.357 -4.748 1.00 0.00 H ATOM 367 HA HIS A 386 0.492 -0.274 -6.165 1.00 0.00 H ATOM 368 HB2 HIS A 386 2.235 -1.388 -7.539 1.00 0.00 H ATOM 369 HB3 HIS A 386 1.962 0.290 -7.994 1.00 0.00 H ATOM 370 HD1 HIS A 386 4.531 -1.945 -6.348 1.00 0.00 H ATOM 371 HD2 HIS A 386 4.139 1.976 -7.697 1.00 0.00 H ATOM 372 HE1 HIS A 386 6.858 -0.999 -6.375 1.00 0.00 H ATOM 373 HE2 HIS A 386 6.578 1.406 -7.063 1.00 0.00 H ATOM 374 N TYR A 387 1.632 -2.434 -5.194 1.00 0.00 N ATOM 375 CA TYR A 387 1.974 -3.526 -4.303 1.00 0.00 C ATOM 376 C TYR A 387 3.068 -4.389 -4.921 1.00 0.00 C ATOM 377 O TYR A 387 2.917 -4.902 -6.029 1.00 0.00 O ATOM 378 CB TYR A 387 0.733 -4.365 -3.994 1.00 0.00 C ATOM 379 CG TYR A 387 -0.474 -3.528 -3.622 1.00 0.00 C ATOM 380 CD1 TYR A 387 -0.582 -2.948 -2.362 1.00 0.00 C ATOM 381 CD2 TYR A 387 -1.498 -3.308 -4.534 1.00 0.00 C ATOM 382 CE1 TYR A 387 -1.678 -2.175 -2.023 1.00 0.00 C ATOM 383 CE2 TYR A 387 -2.596 -2.538 -4.202 1.00 0.00 C ATOM 384 CZ TYR A 387 -2.681 -1.973 -2.945 1.00 0.00 C ATOM 385 OH TYR A 387 -3.774 -1.205 -2.612 1.00 0.00 O ATOM 386 H TYR A 387 1.164 -2.628 -6.033 1.00 0.00 H ATOM 387 HA TYR A 387 2.348 -3.099 -3.384 1.00 0.00 H ATOM 388 HB2 TYR A 387 0.476 -4.952 -4.864 1.00 0.00 H ATOM 389 HB3 TYR A 387 0.949 -5.026 -3.169 1.00 0.00 H ATOM 390 HD1 TYR A 387 0.203 -3.110 -1.641 1.00 0.00 H ATOM 391 HD2 TYR A 387 -1.430 -3.751 -5.516 1.00 0.00 H ATOM 392 HE1 TYR A 387 -1.743 -1.732 -1.040 1.00 0.00 H ATOM 393 HE2 TYR A 387 -3.383 -2.380 -4.925 1.00 0.00 H ATOM 394 HH TYR A 387 -4.205 -0.896 -3.413 1.00 0.00 H ATOM 395 N VAL A 388 4.166 -4.539 -4.195 1.00 0.00 N ATOM 396 CA VAL A 388 5.288 -5.338 -4.667 1.00 0.00 C ATOM 397 C VAL A 388 5.349 -6.662 -3.926 1.00 0.00 C ATOM 398 O VAL A 388 5.169 -6.707 -2.714 1.00 0.00 O ATOM 399 CB VAL A 388 6.622 -4.598 -4.479 1.00 0.00 C ATOM 400 CG1 VAL A 388 6.680 -3.952 -3.106 1.00 0.00 C ATOM 401 CG2 VAL A 388 7.788 -5.547 -4.689 1.00 0.00 C ATOM 402 H VAL A 388 4.216 -4.106 -3.316 1.00 0.00 H ATOM 403 HA VAL A 388 5.148 -5.529 -5.720 1.00 0.00 H ATOM 404 HB VAL A 388 6.686 -3.816 -5.221 1.00 0.00 H ATOM 405 HG11 VAL A 388 5.882 -4.342 -2.491 1.00 0.00 H ATOM 406 HG12 VAL A 388 6.561 -2.885 -3.212 1.00 0.00 H ATOM 407 HG13 VAL A 388 7.630 -4.170 -2.640 1.00 0.00 H ATOM 408 HG21 VAL A 388 8.716 -5.011 -4.559 1.00 0.00 H ATOM 409 HG22 VAL A 388 7.741 -5.952 -5.688 1.00 0.00 H ATOM 410 HG23 VAL A 388 7.729 -6.352 -3.969 1.00 0.00 H ATOM 411 N THR A 389 5.602 -7.739 -4.655 1.00 0.00 N ATOM 412 CA THR A 389 5.680 -9.055 -4.042 1.00 0.00 C ATOM 413 C THR A 389 7.121 -9.462 -3.779 1.00 0.00 C ATOM 414 O THR A 389 7.877 -9.756 -4.705 1.00 0.00 O ATOM 415 CB THR A 389 5.013 -10.134 -4.909 1.00 0.00 C ATOM 416 OG1 THR A 389 3.620 -9.856 -5.108 1.00 0.00 O ATOM 417 CG2 THR A 389 5.151 -11.504 -4.256 1.00 0.00 C ATOM 418 H THR A 389 5.738 -7.647 -5.621 1.00 0.00 H ATOM 419 HA THR A 389 5.155 -9.012 -3.100 1.00 0.00 H ATOM 420 HB THR A 389 5.507 -10.162 -5.868 1.00 0.00 H ATOM 421 HG1 THR A 389 3.498 -8.914 -5.251 1.00 0.00 H ATOM 422 HG21 THR A 389 6.197 -11.759 -4.174 1.00 0.00 H ATOM 423 HG22 THR A 389 4.647 -12.246 -4.858 1.00 0.00 H ATOM 424 HG23 THR A 389 4.711 -11.480 -3.269 1.00 0.00 H ATOM 425 N VAL A 390 7.489 -9.496 -2.508 1.00 0.00 N ATOM 426 CA VAL A 390 8.835 -9.891 -2.117 1.00 0.00 C ATOM 427 C VAL A 390 8.934 -11.407 -2.063 1.00 0.00 C ATOM 428 O VAL A 390 9.924 -11.995 -2.501 1.00 0.00 O ATOM 429 CB VAL A 390 9.246 -9.313 -0.745 1.00 0.00 C ATOM 430 CG1 VAL A 390 10.535 -8.519 -0.874 1.00 0.00 C ATOM 431 CG2 VAL A 390 8.140 -8.448 -0.155 1.00 0.00 C ATOM 432 H VAL A 390 6.834 -9.267 -1.818 1.00 0.00 H ATOM 433 HA VAL A 390 9.521 -9.520 -2.864 1.00 0.00 H ATOM 434 HB VAL A 390 9.425 -10.138 -0.070 1.00 0.00 H ATOM 435 HG11 VAL A 390 10.887 -8.241 0.109 1.00 0.00 H ATOM 436 HG12 VAL A 390 10.351 -7.629 -1.458 1.00 0.00 H ATOM 437 HG13 VAL A 390 11.283 -9.124 -1.365 1.00 0.00 H ATOM 438 HG21 VAL A 390 8.463 -8.046 0.793 1.00 0.00 H ATOM 439 HG22 VAL A 390 7.254 -9.049 -0.009 1.00 0.00 H ATOM 440 HG23 VAL A 390 7.916 -7.639 -0.833 1.00 0.00 H ATOM 441 N LYS A 391 7.894 -12.033 -1.530 1.00 0.00 N ATOM 442 CA LYS A 391 7.850 -13.485 -1.422 1.00 0.00 C ATOM 443 C LYS A 391 6.453 -14.016 -1.745 1.00 0.00 C ATOM 444 O LYS A 391 5.466 -13.284 -1.676 1.00 0.00 O ATOM 445 CB LYS A 391 8.306 -13.940 -0.024 1.00 0.00 C ATOM 446 CG LYS A 391 7.185 -14.435 0.880 1.00 0.00 C ATOM 447 CD LYS A 391 7.732 -15.232 2.053 1.00 0.00 C ATOM 448 CE LYS A 391 8.027 -16.671 1.658 1.00 0.00 C ATOM 449 NZ LYS A 391 8.677 -17.429 2.763 1.00 0.00 N ATOM 450 H LYS A 391 7.134 -11.502 -1.207 1.00 0.00 H ATOM 451 HA LYS A 391 8.540 -13.878 -2.154 1.00 0.00 H ATOM 452 HB2 LYS A 391 9.013 -14.746 -0.140 1.00 0.00 H ATOM 453 HB3 LYS A 391 8.798 -13.116 0.469 1.00 0.00 H ATOM 454 HG2 LYS A 391 6.631 -13.591 1.254 1.00 0.00 H ATOM 455 HG3 LYS A 391 6.531 -15.066 0.308 1.00 0.00 H ATOM 456 HD2 LYS A 391 8.646 -14.768 2.394 1.00 0.00 H ATOM 457 HD3 LYS A 391 7.003 -15.227 2.851 1.00 0.00 H ATOM 458 HE2 LYS A 391 7.099 -17.159 1.394 1.00 0.00 H ATOM 459 HE3 LYS A 391 8.685 -16.665 0.801 1.00 0.00 H ATOM 460 HZ1 LYS A 391 9.019 -18.348 2.413 1.00 0.00 H ATOM 461 HZ2 LYS A 391 7.998 -17.596 3.533 1.00 0.00 H ATOM 462 HZ3 LYS A 391 9.484 -16.891 3.138 1.00 0.00 H ATOM 463 N LYS A 392 6.390 -15.296 -2.096 1.00 0.00 N ATOM 464 CA LYS A 392 5.129 -15.954 -2.432 1.00 0.00 C ATOM 465 C LYS A 392 5.087 -17.348 -1.818 1.00 0.00 C ATOM 466 O LYS A 392 6.108 -17.859 -1.362 1.00 0.00 O ATOM 467 CB LYS A 392 4.970 -16.062 -3.950 1.00 0.00 C ATOM 468 CG LYS A 392 6.115 -15.440 -4.738 1.00 0.00 C ATOM 469 CD LYS A 392 7.384 -16.274 -4.634 1.00 0.00 C ATOM 470 CE LYS A 392 8.216 -16.189 -5.903 1.00 0.00 C ATOM 471 NZ LYS A 392 7.573 -16.901 -7.045 1.00 0.00 N ATOM 472 H LYS A 392 7.216 -15.818 -2.125 1.00 0.00 H ATOM 473 HA LYS A 392 4.320 -15.363 -2.028 1.00 0.00 H ATOM 474 HB2 LYS A 392 4.908 -17.108 -4.217 1.00 0.00 H ATOM 475 HB3 LYS A 392 4.054 -15.568 -4.237 1.00 0.00 H ATOM 476 HG2 LYS A 392 5.827 -15.371 -5.777 1.00 0.00 H ATOM 477 HG3 LYS A 392 6.310 -14.451 -4.350 1.00 0.00 H ATOM 478 HD2 LYS A 392 7.976 -15.909 -3.809 1.00 0.00 H ATOM 479 HD3 LYS A 392 7.116 -17.304 -4.457 1.00 0.00 H ATOM 480 HE2 LYS A 392 8.345 -15.149 -6.164 1.00 0.00 H ATOM 481 HE3 LYS A 392 9.182 -16.634 -5.711 1.00 0.00 H ATOM 482 HZ1 LYS A 392 8.285 -17.130 -7.768 1.00 0.00 H ATOM 483 HZ2 LYS A 392 6.839 -16.302 -7.475 1.00 0.00 H ATOM 484 HZ3 LYS A 392 7.134 -17.783 -6.715 1.00 0.00 H ATOM 485 N PRO A 393 3.914 -18.002 -1.813 1.00 0.00 N ATOM 486 CA PRO A 393 3.787 -19.350 -1.265 1.00 0.00 C ATOM 487 C PRO A 393 4.784 -20.295 -1.917 1.00 0.00 C ATOM 488 O PRO A 393 4.911 -20.325 -3.141 1.00 0.00 O ATOM 489 CB PRO A 393 2.348 -19.759 -1.610 1.00 0.00 C ATOM 490 CG PRO A 393 1.889 -18.774 -2.634 1.00 0.00 C ATOM 491 CD PRO A 393 2.640 -17.504 -2.351 1.00 0.00 C ATOM 492 HA PRO A 393 3.925 -19.361 -0.194 1.00 0.00 H ATOM 493 HB2 PRO A 393 2.345 -20.765 -2.001 1.00 0.00 H ATOM 494 HB3 PRO A 393 1.739 -19.715 -0.722 1.00 0.00 H ATOM 495 HG2 PRO A 393 2.124 -19.135 -3.625 1.00 0.00 H ATOM 496 HG3 PRO A 393 0.826 -18.611 -2.535 1.00 0.00 H ATOM 497 HD2 PRO A 393 2.793 -16.941 -3.260 1.00 0.00 H ATOM 498 HD3 PRO A 393 2.116 -16.911 -1.617 1.00 0.00 H ATOM 499 N THR A 394 5.497 -21.058 -1.102 1.00 0.00 N ATOM 500 CA THR A 394 6.489 -21.989 -1.613 1.00 0.00 C ATOM 501 C THR A 394 6.479 -23.292 -0.826 1.00 0.00 C ATOM 502 O THR A 394 6.046 -23.329 0.326 1.00 0.00 O ATOM 503 CB THR A 394 7.902 -21.377 -1.562 1.00 0.00 C ATOM 504 OG1 THR A 394 8.349 -21.210 -0.211 1.00 0.00 O ATOM 505 CG2 THR A 394 7.933 -20.017 -2.249 1.00 0.00 C ATOM 506 H THR A 394 5.359 -20.987 -0.133 1.00 0.00 H ATOM 507 HA THR A 394 6.248 -22.201 -2.646 1.00 0.00 H ATOM 508 HB THR A 394 8.583 -22.036 -2.079 1.00 0.00 H ATOM 509 HG1 THR A 394 9.065 -20.570 -0.186 1.00 0.00 H ATOM 510 HG21 THR A 394 7.657 -19.250 -1.539 1.00 0.00 H ATOM 511 HG22 THR A 394 7.235 -20.012 -3.076 1.00 0.00 H ATOM 512 HG23 THR A 394 8.929 -19.825 -2.619 1.00 0.00 H ATOM 513 N ALA A 395 6.955 -24.360 -1.453 1.00 0.00 N ATOM 514 CA ALA A 395 6.998 -25.663 -0.802 1.00 0.00 C ATOM 515 C ALA A 395 7.573 -25.544 0.604 1.00 0.00 C ATOM 516 O ALA A 395 7.045 -26.118 1.556 1.00 0.00 O ATOM 517 CB ALA A 395 7.810 -26.659 -1.618 1.00 0.00 C ATOM 518 H ALA A 395 7.286 -24.270 -2.370 1.00 0.00 H ATOM 519 HA ALA A 395 5.985 -26.029 -0.733 1.00 0.00 H ATOM 520 HB1 ALA A 395 7.329 -27.626 -1.590 1.00 0.00 H ATOM 521 HB2 ALA A 395 8.804 -26.739 -1.202 1.00 0.00 H ATOM 522 HB3 ALA A 395 7.875 -26.320 -2.642 1.00 0.00 H ATOM 523 N VAL A 396 8.662 -24.795 0.723 1.00 0.00 N ATOM 524 CA VAL A 396 9.319 -24.598 2.001 1.00 0.00 C ATOM 525 C VAL A 396 8.512 -23.679 2.908 1.00 0.00 C ATOM 526 O VAL A 396 8.462 -23.879 4.121 1.00 0.00 O ATOM 527 CB VAL A 396 10.732 -24.014 1.811 1.00 0.00 C ATOM 528 CG1 VAL A 396 11.428 -24.694 0.645 1.00 0.00 C ATOM 529 CG2 VAL A 396 10.682 -22.505 1.595 1.00 0.00 C ATOM 530 H VAL A 396 9.036 -24.367 -0.073 1.00 0.00 H ATOM 531 HA VAL A 396 9.413 -25.561 2.477 1.00 0.00 H ATOM 532 HB VAL A 396 11.300 -24.210 2.703 1.00 0.00 H ATOM 533 HG11 VAL A 396 11.267 -25.761 0.701 1.00 0.00 H ATOM 534 HG12 VAL A 396 12.487 -24.485 0.686 1.00 0.00 H ATOM 535 HG13 VAL A 396 11.024 -24.317 -0.282 1.00 0.00 H ATOM 536 HG21 VAL A 396 10.324 -22.298 0.597 1.00 0.00 H ATOM 537 HG22 VAL A 396 11.675 -22.092 1.713 1.00 0.00 H ATOM 538 HG23 VAL A 396 10.018 -22.052 2.316 1.00 0.00 H ATOM 539 N ASP A 397 7.892 -22.664 2.318 1.00 0.00 N ATOM 540 CA ASP A 397 7.101 -21.713 3.086 1.00 0.00 C ATOM 541 C ASP A 397 5.953 -21.143 2.258 1.00 0.00 C ATOM 542 O ASP A 397 6.158 -20.296 1.390 1.00 0.00 O ATOM 543 CB ASP A 397 7.991 -20.581 3.599 1.00 0.00 C ATOM 544 CG ASP A 397 8.131 -20.606 5.108 1.00 0.00 C ATOM 545 OD1 ASP A 397 8.299 -21.707 5.671 1.00 0.00 O ATOM 546 OD2 ASP A 397 8.068 -19.522 5.728 1.00 0.00 O ATOM 547 H ASP A 397 7.975 -22.549 1.348 1.00 0.00 H ATOM 548 HA ASP A 397 6.693 -22.241 3.931 1.00 0.00 H ATOM 549 HB2 ASP A 397 8.976 -20.677 3.162 1.00 0.00 H ATOM 550 HB3 ASP A 397 7.562 -19.633 3.309 1.00 0.00 H ATOM 551 N PRO A 398 4.724 -21.608 2.523 1.00 0.00 N ATOM 552 CA PRO A 398 3.526 -21.153 1.804 1.00 0.00 C ATOM 553 C PRO A 398 3.077 -19.752 2.218 1.00 0.00 C ATOM 554 O PRO A 398 1.892 -19.517 2.453 1.00 0.00 O ATOM 555 CB PRO A 398 2.470 -22.182 2.202 1.00 0.00 C ATOM 556 CG PRO A 398 2.904 -22.679 3.538 1.00 0.00 C ATOM 557 CD PRO A 398 4.409 -22.624 3.544 1.00 0.00 C ATOM 558 HA PRO A 398 3.673 -21.181 0.736 1.00 0.00 H ATOM 559 HB2 PRO A 398 1.502 -21.706 2.255 1.00 0.00 H ATOM 560 HB3 PRO A 398 2.447 -22.979 1.474 1.00 0.00 H ATOM 561 HG2 PRO A 398 2.504 -22.044 4.315 1.00 0.00 H ATOM 562 HG3 PRO A 398 2.568 -23.696 3.677 1.00 0.00 H ATOM 563 HD2 PRO A 398 4.771 -22.318 4.516 1.00 0.00 H ATOM 564 HD3 PRO A 398 4.823 -23.585 3.272 1.00 0.00 H ATOM 565 N ASN A 399 4.024 -18.822 2.302 1.00 0.00 N ATOM 566 CA ASN A 399 3.713 -17.449 2.682 1.00 0.00 C ATOM 567 C ASN A 399 4.147 -16.470 1.596 1.00 0.00 C ATOM 568 O ASN A 399 4.958 -16.802 0.730 1.00 0.00 O ATOM 569 CB ASN A 399 4.385 -17.100 4.011 1.00 0.00 C ATOM 570 CG ASN A 399 4.124 -18.147 5.079 1.00 0.00 C ATOM 571 OD1 ASN A 399 3.045 -18.197 5.668 1.00 0.00 O ATOM 572 ND2 ASN A 399 5.113 -18.996 5.328 1.00 0.00 N ATOM 573 H ASN A 399 4.951 -19.060 2.098 1.00 0.00 H ATOM 574 HA ASN A 399 2.642 -17.376 2.803 1.00 0.00 H ATOM 575 HB2 ASN A 399 5.451 -17.023 3.858 1.00 0.00 H ATOM 576 HB3 ASN A 399 4.006 -16.149 4.363 1.00 0.00 H ATOM 577 HD21 ASN A 399 5.945 -18.901 4.817 1.00 0.00 H ATOM 578 HD22 ASN A 399 4.970 -19.684 6.011 1.00 0.00 H ATOM 579 N SER A 400 3.600 -15.260 1.647 1.00 0.00 N ATOM 580 CA SER A 400 3.920 -14.225 0.672 1.00 0.00 C ATOM 581 C SER A 400 4.199 -12.896 1.372 1.00 0.00 C ATOM 582 O SER A 400 3.638 -12.614 2.430 1.00 0.00 O ATOM 583 CB SER A 400 2.758 -14.052 -0.310 1.00 0.00 C ATOM 584 OG SER A 400 3.156 -13.324 -1.457 1.00 0.00 O ATOM 585 H SER A 400 2.963 -15.057 2.358 1.00 0.00 H ATOM 586 HA SER A 400 4.800 -14.533 0.125 1.00 0.00 H ATOM 587 HB2 SER A 400 2.406 -15.021 -0.622 1.00 0.00 H ATOM 588 HB3 SER A 400 1.958 -13.520 0.178 1.00 0.00 H ATOM 589 HG SER A 400 3.416 -12.434 -1.202 1.00 0.00 H ATOM 590 N ILE A 401 5.052 -12.076 0.768 1.00 0.00 N ATOM 591 CA ILE A 401 5.384 -10.771 1.329 1.00 0.00 C ATOM 592 C ILE A 401 5.028 -9.661 0.346 1.00 0.00 C ATOM 593 O ILE A 401 5.116 -9.843 -0.868 1.00 0.00 O ATOM 594 CB ILE A 401 6.878 -10.655 1.683 1.00 0.00 C ATOM 595 CG1 ILE A 401 7.309 -11.816 2.593 1.00 0.00 C ATOM 596 CG2 ILE A 401 7.152 -9.302 2.333 1.00 0.00 C ATOM 597 CD1 ILE A 401 8.135 -11.401 3.794 1.00 0.00 C ATOM 598 H ILE A 401 5.458 -12.345 -0.080 1.00 0.00 H ATOM 599 HA ILE A 401 4.806 -10.638 2.233 1.00 0.00 H ATOM 600 HB ILE A 401 7.443 -10.702 0.765 1.00 0.00 H ATOM 601 HG12 ILE A 401 6.432 -12.327 2.956 1.00 0.00 H ATOM 602 HG13 ILE A 401 7.903 -12.508 2.011 1.00 0.00 H ATOM 603 HG21 ILE A 401 8.218 -9.163 2.435 1.00 0.00 H ATOM 604 HG22 ILE A 401 6.689 -9.271 3.309 1.00 0.00 H ATOM 605 HG23 ILE A 401 6.745 -8.516 1.715 1.00 0.00 H ATOM 606 HD11 ILE A 401 7.527 -10.807 4.460 1.00 0.00 H ATOM 607 HD12 ILE A 401 8.981 -10.818 3.462 1.00 0.00 H ATOM 608 HD13 ILE A 401 8.485 -12.279 4.314 1.00 0.00 H ATOM 609 N VAL A 402 4.628 -8.509 0.872 1.00 0.00 N ATOM 610 CA VAL A 402 4.275 -7.387 0.014 1.00 0.00 C ATOM 611 C VAL A 402 4.635 -6.043 0.634 1.00 0.00 C ATOM 612 O VAL A 402 4.586 -5.870 1.850 1.00 0.00 O ATOM 613 CB VAL A 402 2.780 -7.408 -0.356 1.00 0.00 C ATOM 614 CG1 VAL A 402 2.351 -6.086 -0.978 1.00 0.00 C ATOM 615 CG2 VAL A 402 2.486 -8.569 -1.294 1.00 0.00 C ATOM 616 H VAL A 402 4.589 -8.424 1.847 1.00 0.00 H ATOM 617 HA VAL A 402 4.838 -7.501 -0.895 1.00 0.00 H ATOM 618 HB VAL A 402 2.210 -7.554 0.544 1.00 0.00 H ATOM 619 HG11 VAL A 402 3.197 -5.625 -1.465 1.00 0.00 H ATOM 620 HG12 VAL A 402 1.981 -5.428 -0.206 1.00 0.00 H ATOM 621 HG13 VAL A 402 1.571 -6.265 -1.702 1.00 0.00 H ATOM 622 HG21 VAL A 402 3.007 -9.451 -0.949 1.00 0.00 H ATOM 623 HG22 VAL A 402 2.821 -8.320 -2.291 1.00 0.00 H ATOM 624 HG23 VAL A 402 1.424 -8.761 -1.309 1.00 0.00 H ATOM 625 N GLU A 403 4.991 -5.093 -0.225 1.00 0.00 N ATOM 626 CA GLU A 403 5.357 -3.748 0.211 1.00 0.00 C ATOM 627 C GLU A 403 4.668 -2.695 -0.646 1.00 0.00 C ATOM 628 O GLU A 403 4.913 -2.604 -1.847 1.00 0.00 O ATOM 629 CB GLU A 403 6.871 -3.562 0.139 1.00 0.00 C ATOM 630 CG GLU A 403 7.649 -4.836 0.411 1.00 0.00 C ATOM 631 CD GLU A 403 9.135 -4.585 0.577 1.00 0.00 C ATOM 632 OE1 GLU A 403 9.514 -3.426 0.851 1.00 0.00 O ATOM 633 OE2 GLU A 403 9.920 -5.547 0.434 1.00 0.00 O ATOM 634 H GLU A 403 5.004 -5.302 -1.181 1.00 0.00 H ATOM 635 HA GLU A 403 5.036 -3.631 1.229 1.00 0.00 H ATOM 636 HB2 GLU A 403 7.132 -3.207 -0.848 1.00 0.00 H ATOM 637 HB3 GLU A 403 7.165 -2.822 0.867 1.00 0.00 H ATOM 638 HG2 GLU A 403 7.272 -5.280 1.316 1.00 0.00 H ATOM 639 HG3 GLU A 403 7.501 -5.522 -0.412 1.00 0.00 H ATOM 640 N CYS A 404 3.789 -1.906 -0.037 1.00 0.00 N ATOM 641 CA CYS A 404 3.072 -0.886 -0.779 1.00 0.00 C ATOM 642 C CYS A 404 3.959 0.315 -1.083 1.00 0.00 C ATOM 643 O CYS A 404 4.096 1.213 -0.255 1.00 0.00 O ATOM 644 CB CYS A 404 1.869 -0.420 0.042 1.00 0.00 C ATOM 645 SG CYS A 404 0.645 -1.707 0.366 1.00 0.00 S ATOM 646 H CYS A 404 3.605 -2.021 0.919 1.00 0.00 H ATOM 647 HA CYS A 404 2.723 -1.314 -1.702 1.00 0.00 H ATOM 648 HB2 CYS A 404 2.218 -0.054 0.998 1.00 0.00 H ATOM 649 HB3 CYS A 404 1.379 0.383 -0.481 1.00 0.00 H ATOM 650 HG CYS A 404 1.039 -2.552 0.135 1.00 0.00 H ATOM 651 N ARG A 405 4.563 0.329 -2.270 1.00 0.00 N ATOM 652 CA ARG A 405 5.434 1.428 -2.663 1.00 0.00 C ATOM 653 C ARG A 405 4.641 2.528 -3.359 1.00 0.00 C ATOM 654 O ARG A 405 3.413 2.474 -3.425 1.00 0.00 O ATOM 655 CB ARG A 405 6.554 0.926 -3.576 1.00 0.00 C ATOM 656 CG ARG A 405 6.711 -0.586 -3.573 1.00 0.00 C ATOM 657 CD ARG A 405 8.170 -0.988 -3.718 1.00 0.00 C ATOM 658 NE ARG A 405 9.024 -0.302 -2.751 1.00 0.00 N ATOM 659 CZ ARG A 405 10.292 0.033 -2.982 1.00 0.00 C ATOM 660 NH1 ARG A 405 10.864 -0.267 -4.140 1.00 0.00 N ATOM 661 NH2 ARG A 405 10.991 0.662 -2.048 1.00 0.00 N ATOM 662 H ARG A 405 4.460 -0.431 -2.882 1.00 0.00 H ATOM 663 HA ARG A 405 5.870 1.833 -1.767 1.00 0.00 H ATOM 664 HB2 ARG A 405 6.350 1.247 -4.587 1.00 0.00 H ATOM 665 HB3 ARG A 405 7.488 1.361 -3.250 1.00 0.00 H ATOM 666 HG2 ARG A 405 6.332 -0.977 -2.642 1.00 0.00 H ATOM 667 HG3 ARG A 405 6.148 -1.000 -4.397 1.00 0.00 H ATOM 668 HD2 ARG A 405 8.252 -2.054 -3.563 1.00 0.00 H ATOM 669 HD3 ARG A 405 8.500 -0.743 -4.715 1.00 0.00 H ATOM 670 HE ARG A 405 8.630 -0.076 -1.882 1.00 0.00 H ATOM 671 HH11 ARG A 405 10.346 -0.745 -4.847 1.00 0.00 H ATOM 672 HH12 ARG A 405 11.817 -0.016 -4.304 1.00 0.00 H ATOM 673 HH21 ARG A 405 10.566 0.886 -1.169 1.00 0.00 H ATOM 674 HH22 ARG A 405 11.943 0.915 -2.222 1.00 0.00 H ATOM 675 N VAL A 406 5.349 3.529 -3.868 1.00 0.00 N ATOM 676 CA VAL A 406 4.705 4.644 -4.547 1.00 0.00 C ATOM 677 C VAL A 406 5.634 5.297 -5.568 1.00 0.00 C ATOM 678 O VAL A 406 6.858 5.194 -5.468 1.00 0.00 O ATOM 679 CB VAL A 406 4.227 5.711 -3.540 1.00 0.00 C ATOM 680 CG1 VAL A 406 2.717 5.636 -3.361 1.00 0.00 C ATOM 681 CG2 VAL A 406 4.924 5.537 -2.199 1.00 0.00 C ATOM 682 H VAL A 406 6.326 3.518 -3.776 1.00 0.00 H ATOM 683 HA VAL A 406 3.840 4.260 -5.063 1.00 0.00 H ATOM 684 HB VAL A 406 4.477 6.686 -3.931 1.00 0.00 H ATOM 685 HG11 VAL A 406 2.228 6.155 -4.173 1.00 0.00 H ATOM 686 HG12 VAL A 406 2.440 6.094 -2.424 1.00 0.00 H ATOM 687 HG13 VAL A 406 2.411 4.602 -3.357 1.00 0.00 H ATOM 688 HG21 VAL A 406 4.541 4.653 -1.710 1.00 0.00 H ATOM 689 HG22 VAL A 406 4.732 6.400 -1.579 1.00 0.00 H ATOM 690 HG23 VAL A 406 5.988 5.431 -2.353 1.00 0.00 H ATOM 691 N GLY A 407 5.036 5.970 -6.546 1.00 0.00 N ATOM 692 CA GLY A 407 5.801 6.642 -7.582 1.00 0.00 C ATOM 693 C GLY A 407 7.045 7.329 -7.048 1.00 0.00 C ATOM 694 O GLY A 407 8.003 7.551 -7.788 1.00 0.00 O ATOM 695 H GLY A 407 4.057 6.013 -6.563 1.00 0.00 H ATOM 696 HA2 GLY A 407 6.097 5.915 -8.324 1.00 0.00 H ATOM 697 HA3 GLY A 407 5.170 7.383 -8.053 1.00 0.00 H ATOM 698 N ASP A 408 7.028 7.677 -5.766 1.00 0.00 N ATOM 699 CA ASP A 408 8.160 8.351 -5.141 1.00 0.00 C ATOM 700 C ASP A 408 9.317 7.384 -4.877 1.00 0.00 C ATOM 701 O ASP A 408 10.347 7.772 -4.326 1.00 0.00 O ATOM 702 CB ASP A 408 7.714 9.011 -3.836 1.00 0.00 C ATOM 703 CG ASP A 408 8.275 10.411 -3.678 1.00 0.00 C ATOM 704 OD1 ASP A 408 9.431 10.542 -3.227 1.00 0.00 O ATOM 705 OD2 ASP A 408 7.556 11.379 -4.004 1.00 0.00 O ATOM 706 H ASP A 408 6.233 7.486 -5.228 1.00 0.00 H ATOM 707 HA ASP A 408 8.500 9.119 -5.821 1.00 0.00 H ATOM 708 HB2 ASP A 408 6.635 9.075 -3.824 1.00 0.00 H ATOM 709 HB3 ASP A 408 8.047 8.410 -3.002 1.00 0.00 H ATOM 710 N GLY A 409 9.145 6.127 -5.276 1.00 0.00 N ATOM 711 CA GLY A 409 10.190 5.132 -5.076 1.00 0.00 C ATOM 712 C GLY A 409 10.339 4.718 -3.625 1.00 0.00 C ATOM 713 O GLY A 409 11.183 3.886 -3.289 1.00 0.00 O ATOM 714 H GLY A 409 8.306 5.871 -5.713 1.00 0.00 H ATOM 715 HA2 GLY A 409 9.953 4.256 -5.664 1.00 0.00 H ATOM 716 HA3 GLY A 409 11.130 5.541 -5.420 1.00 0.00 H ATOM 717 N THR A 410 9.511 5.294 -2.764 1.00 0.00 N ATOM 718 CA THR A 410 9.539 4.983 -1.344 1.00 0.00 C ATOM 719 C THR A 410 8.415 4.017 -0.991 1.00 0.00 C ATOM 720 O THR A 410 7.368 4.007 -1.638 1.00 0.00 O ATOM 721 CB THR A 410 9.403 6.262 -0.494 1.00 0.00 C ATOM 722 OG1 THR A 410 9.680 7.432 -1.272 1.00 0.00 O ATOM 723 CG2 THR A 410 10.358 6.238 0.693 1.00 0.00 C ATOM 724 H THR A 410 8.858 5.941 -3.095 1.00 0.00 H ATOM 725 HA THR A 410 10.488 4.520 -1.119 1.00 0.00 H ATOM 726 HB THR A 410 8.393 6.320 -0.118 1.00 0.00 H ATOM 727 HG1 THR A 410 10.626 7.495 -1.427 1.00 0.00 H ATOM 728 HG21 THR A 410 10.647 7.247 0.943 1.00 0.00 H ATOM 729 HG22 THR A 410 11.238 5.666 0.439 1.00 0.00 H ATOM 730 HG23 THR A 410 9.866 5.785 1.543 1.00 0.00 H ATOM 731 N VAL A 411 8.630 3.210 0.036 1.00 0.00 N ATOM 732 CA VAL A 411 7.620 2.248 0.461 1.00 0.00 C ATOM 733 C VAL A 411 6.832 2.776 1.651 1.00 0.00 C ATOM 734 O VAL A 411 7.387 2.990 2.728 1.00 0.00 O ATOM 735 CB VAL A 411 8.234 0.878 0.812 1.00 0.00 C ATOM 736 CG1 VAL A 411 8.909 0.911 2.173 1.00 0.00 C ATOM 737 CG2 VAL A 411 7.165 -0.204 0.767 1.00 0.00 C ATOM 738 H VAL A 411 9.481 3.266 0.518 1.00 0.00 H ATOM 739 HA VAL A 411 6.942 2.108 -0.363 1.00 0.00 H ATOM 740 HB VAL A 411 8.981 0.641 0.070 1.00 0.00 H ATOM 741 HG11 VAL A 411 9.415 -0.029 2.345 1.00 0.00 H ATOM 742 HG12 VAL A 411 8.167 1.064 2.942 1.00 0.00 H ATOM 743 HG13 VAL A 411 9.628 1.716 2.199 1.00 0.00 H ATOM 744 HG21 VAL A 411 7.565 -1.086 0.289 1.00 0.00 H ATOM 745 HG22 VAL A 411 6.313 0.154 0.206 1.00 0.00 H ATOM 746 HG23 VAL A 411 6.857 -0.449 1.773 1.00 0.00 H ATOM 747 N LEU A 412 5.532 2.987 1.452 1.00 0.00 N ATOM 748 CA LEU A 412 4.683 3.492 2.522 1.00 0.00 C ATOM 749 C LEU A 412 4.144 2.358 3.375 1.00 0.00 C ATOM 750 O LEU A 412 3.937 2.526 4.578 1.00 0.00 O ATOM 751 CB LEU A 412 3.520 4.341 1.983 1.00 0.00 C ATOM 752 CG LEU A 412 2.838 3.849 0.700 1.00 0.00 C ATOM 753 CD1 LEU A 412 1.824 2.765 1.007 1.00 0.00 C ATOM 754 CD2 LEU A 412 2.159 5.011 -0.004 1.00 0.00 C ATOM 755 H LEU A 412 5.143 2.797 0.576 1.00 0.00 H ATOM 756 HA LEU A 412 5.299 4.118 3.148 1.00 0.00 H ATOM 757 HB2 LEU A 412 2.767 4.401 2.755 1.00 0.00 H ATOM 758 HB3 LEU A 412 3.893 5.336 1.801 1.00 0.00 H ATOM 759 HG LEU A 412 3.576 3.439 0.029 1.00 0.00 H ATOM 760 HD11 LEU A 412 0.824 3.160 0.875 1.00 0.00 H ATOM 761 HD12 LEU A 412 1.950 2.434 2.024 1.00 0.00 H ATOM 762 HD13 LEU A 412 1.974 1.933 0.337 1.00 0.00 H ATOM 763 HD21 LEU A 412 1.797 4.686 -0.969 1.00 0.00 H ATOM 764 HD22 LEU A 412 2.870 5.813 -0.136 1.00 0.00 H ATOM 765 HD23 LEU A 412 1.331 5.359 0.595 1.00 0.00 H ATOM 766 N GLY A 413 3.901 1.205 2.760 1.00 0.00 N ATOM 767 CA GLY A 413 3.373 0.083 3.510 1.00 0.00 C ATOM 768 C GLY A 413 4.102 -1.219 3.251 1.00 0.00 C ATOM 769 O GLY A 413 4.896 -1.332 2.318 1.00 0.00 O ATOM 770 H GLY A 413 4.066 1.121 1.796 1.00 0.00 H ATOM 771 HA2 GLY A 413 3.438 0.310 4.563 1.00 0.00 H ATOM 772 HA3 GLY A 413 2.334 -0.046 3.249 1.00 0.00 H ATOM 773 N THR A 414 3.821 -2.202 4.096 1.00 0.00 N ATOM 774 CA THR A 414 4.437 -3.515 3.988 1.00 0.00 C ATOM 775 C THR A 414 3.635 -4.553 4.756 1.00 0.00 C ATOM 776 O THR A 414 3.507 -4.473 5.977 1.00 0.00 O ATOM 777 CB THR A 414 5.886 -3.510 4.510 1.00 0.00 C ATOM 778 OG1 THR A 414 6.719 -2.641 3.735 1.00 0.00 O ATOM 779 CG2 THR A 414 6.480 -4.910 4.470 1.00 0.00 C ATOM 780 H THR A 414 3.177 -2.022 4.814 1.00 0.00 H ATOM 781 HA THR A 414 4.450 -3.788 2.945 1.00 0.00 H ATOM 782 HB THR A 414 5.881 -3.173 5.535 1.00 0.00 H ATOM 783 HG1 THR A 414 6.640 -1.743 4.065 1.00 0.00 H ATOM 784 HG21 THR A 414 5.702 -5.638 4.643 1.00 0.00 H ATOM 785 HG22 THR A 414 7.235 -5.002 5.236 1.00 0.00 H ATOM 786 HG23 THR A 414 6.928 -5.084 3.502 1.00 0.00 H ATOM 787 N GLY A 415 3.085 -5.517 4.032 1.00 0.00 N ATOM 788 CA GLY A 415 2.292 -6.546 4.668 1.00 0.00 C ATOM 789 C GLY A 415 2.583 -7.933 4.131 1.00 0.00 C ATOM 790 O GLY A 415 2.903 -8.101 2.955 1.00 0.00 O ATOM 791 H GLY A 415 3.208 -5.522 3.060 1.00 0.00 H ATOM 792 HA2 GLY A 415 2.494 -6.535 5.731 1.00 0.00 H ATOM 793 HA3 GLY A 415 1.244 -6.324 4.507 1.00 0.00 H ATOM 794 N VAL A 416 2.457 -8.922 5.003 1.00 0.00 N ATOM 795 CA VAL A 416 2.687 -10.311 4.639 1.00 0.00 C ATOM 796 C VAL A 416 1.381 -11.089 4.747 1.00 0.00 C ATOM 797 O VAL A 416 0.558 -10.815 5.616 1.00 0.00 O ATOM 798 CB VAL A 416 3.770 -10.952 5.542 1.00 0.00 C ATOM 799 CG1 VAL A 416 3.520 -12.439 5.748 1.00 0.00 C ATOM 800 CG2 VAL A 416 5.155 -10.721 4.958 1.00 0.00 C ATOM 801 H VAL A 416 2.191 -8.705 5.919 1.00 0.00 H ATOM 802 HA VAL A 416 3.031 -10.338 3.613 1.00 0.00 H ATOM 803 HB VAL A 416 3.731 -10.469 6.508 1.00 0.00 H ATOM 804 HG11 VAL A 416 3.553 -12.945 4.793 1.00 0.00 H ATOM 805 HG12 VAL A 416 2.548 -12.578 6.195 1.00 0.00 H ATOM 806 HG13 VAL A 416 4.281 -12.845 6.401 1.00 0.00 H ATOM 807 HG21 VAL A 416 5.402 -11.534 4.290 1.00 0.00 H ATOM 808 HG22 VAL A 416 5.880 -10.681 5.757 1.00 0.00 H ATOM 809 HG23 VAL A 416 5.167 -9.790 4.413 1.00 0.00 H ATOM 810 N GLY A 417 1.189 -12.061 3.869 1.00 0.00 N ATOM 811 CA GLY A 417 -0.027 -12.844 3.912 1.00 0.00 C ATOM 812 C GLY A 417 0.125 -14.187 3.237 1.00 0.00 C ATOM 813 O GLY A 417 1.138 -14.456 2.592 1.00 0.00 O ATOM 814 H GLY A 417 1.872 -12.257 3.193 1.00 0.00 H ATOM 815 HA2 GLY A 417 -0.303 -13.000 4.945 1.00 0.00 H ATOM 816 HA3 GLY A 417 -0.816 -12.294 3.417 1.00 0.00 H ATOM 817 N ARG A 418 -0.886 -15.030 3.380 1.00 0.00 N ATOM 818 CA ARG A 418 -0.861 -16.349 2.770 1.00 0.00 C ATOM 819 C ARG A 418 -0.435 -16.238 1.312 1.00 0.00 C ATOM 820 O ARG A 418 0.375 -17.027 0.826 1.00 0.00 O ATOM 821 CB ARG A 418 -2.235 -17.003 2.876 1.00 0.00 C ATOM 822 CG ARG A 418 -3.362 -16.113 2.391 1.00 0.00 C ATOM 823 CD ARG A 418 -4.633 -16.331 3.199 1.00 0.00 C ATOM 824 NE ARG A 418 -5.255 -17.620 2.907 1.00 0.00 N ATOM 825 CZ ARG A 418 -6.280 -18.111 3.591 1.00 0.00 C ATOM 826 NH1 ARG A 418 -6.803 -17.419 4.592 1.00 0.00 N ATOM 827 NH2 ARG A 418 -6.785 -19.296 3.274 1.00 0.00 N ATOM 828 H ARG A 418 -1.669 -14.755 3.903 1.00 0.00 H ATOM 829 HA ARG A 418 -0.140 -16.948 3.302 1.00 0.00 H ATOM 830 HB2 ARG A 418 -2.237 -17.907 2.288 1.00 0.00 H ATOM 831 HB3 ARG A 418 -2.421 -17.252 3.909 1.00 0.00 H ATOM 832 HG2 ARG A 418 -3.056 -15.083 2.492 1.00 0.00 H ATOM 833 HG3 ARG A 418 -3.560 -16.333 1.354 1.00 0.00 H ATOM 834 HD2 ARG A 418 -4.387 -16.294 4.251 1.00 0.00 H ATOM 835 HD3 ARG A 418 -5.332 -15.542 2.966 1.00 0.00 H ATOM 836 HE ARG A 418 -4.887 -18.146 2.166 1.00 0.00 H ATOM 837 HH11 ARG A 418 -6.424 -16.525 4.832 1.00 0.00 H ATOM 838 HH12 ARG A 418 -7.576 -17.791 5.107 1.00 0.00 H ATOM 839 HH21 ARG A 418 -6.394 -19.820 2.518 1.00 0.00 H ATOM 840 HH22 ARG A 418 -7.556 -19.665 3.793 1.00 0.00 H ATOM 841 N ASN A 419 -0.981 -15.239 0.629 1.00 0.00 N ATOM 842 CA ASN A 419 -0.661 -14.990 -0.772 1.00 0.00 C ATOM 843 C ASN A 419 -0.223 -13.541 -0.971 1.00 0.00 C ATOM 844 O ASN A 419 -0.052 -12.796 -0.006 1.00 0.00 O ATOM 845 CB ASN A 419 -1.870 -15.293 -1.659 1.00 0.00 C ATOM 846 CG ASN A 419 -1.653 -16.510 -2.536 1.00 0.00 C ATOM 847 OD1 ASN A 419 -1.990 -17.632 -2.155 1.00 0.00 O ATOM 848 ND2 ASN A 419 -1.088 -16.293 -3.718 1.00 0.00 N ATOM 849 H ASN A 419 -1.612 -14.644 1.085 1.00 0.00 H ATOM 850 HA ASN A 419 0.153 -15.642 -1.050 1.00 0.00 H ATOM 851 HB2 ASN A 419 -2.734 -15.472 -1.034 1.00 0.00 H ATOM 852 HB3 ASN A 419 -2.061 -14.441 -2.299 1.00 0.00 H ATOM 853 HD21 ASN A 419 -0.847 -15.373 -3.953 1.00 0.00 H ATOM 854 HD22 ASN A 419 -0.936 -17.061 -4.307 1.00 0.00 H ATOM 855 N ILE A 420 -0.051 -13.142 -2.226 1.00 0.00 N ATOM 856 CA ILE A 420 0.359 -11.778 -2.544 1.00 0.00 C ATOM 857 C ILE A 420 -0.776 -10.791 -2.276 1.00 0.00 C ATOM 858 O ILE A 420 -0.560 -9.580 -2.233 1.00 0.00 O ATOM 859 CB ILE A 420 0.805 -11.646 -4.013 1.00 0.00 C ATOM 860 CG1 ILE A 420 2.188 -12.268 -4.208 1.00 0.00 C ATOM 861 CG2 ILE A 420 0.812 -10.184 -4.435 1.00 0.00 C ATOM 862 CD1 ILE A 420 2.145 -13.710 -4.659 1.00 0.00 C ATOM 863 H ILE A 420 -0.209 -13.777 -2.956 1.00 0.00 H ATOM 864 HA ILE A 420 1.197 -11.527 -1.910 1.00 0.00 H ATOM 865 HB ILE A 420 0.090 -12.170 -4.632 1.00 0.00 H ATOM 866 HG12 ILE A 420 2.724 -11.710 -4.957 1.00 0.00 H ATOM 867 HG13 ILE A 420 2.731 -12.227 -3.275 1.00 0.00 H ATOM 868 HG21 ILE A 420 1.415 -9.615 -3.743 1.00 0.00 H ATOM 869 HG22 ILE A 420 -0.200 -9.805 -4.424 1.00 0.00 H ATOM 870 HG23 ILE A 420 1.222 -10.096 -5.431 1.00 0.00 H ATOM 871 HD11 ILE A 420 2.995 -13.915 -5.293 1.00 0.00 H ATOM 872 HD12 ILE A 420 1.233 -13.886 -5.211 1.00 0.00 H ATOM 873 HD13 ILE A 420 2.174 -14.356 -3.795 1.00 0.00 H ATOM 874 N LYS A 421 -1.975 -11.319 -2.087 1.00 0.00 N ATOM 875 CA LYS A 421 -3.127 -10.486 -1.812 1.00 0.00 C ATOM 876 C LYS A 421 -3.215 -10.174 -0.333 1.00 0.00 C ATOM 877 O LYS A 421 -3.198 -9.013 0.067 1.00 0.00 O ATOM 878 CB LYS A 421 -4.400 -11.170 -2.285 1.00 0.00 C ATOM 879 CG LYS A 421 -5.661 -10.474 -1.826 1.00 0.00 C ATOM 880 CD LYS A 421 -5.521 -8.968 -1.909 1.00 0.00 C ATOM 881 CE LYS A 421 -5.346 -8.514 -3.345 1.00 0.00 C ATOM 882 NZ LYS A 421 -6.642 -8.150 -3.975 1.00 0.00 N ATOM 883 H LYS A 421 -2.062 -12.288 -2.118 1.00 0.00 H ATOM 884 HA LYS A 421 -3.006 -9.565 -2.348 1.00 0.00 H ATOM 885 HB2 LYS A 421 -4.402 -11.192 -3.365 1.00 0.00 H ATOM 886 HB3 LYS A 421 -4.415 -12.179 -1.911 1.00 0.00 H ATOM 887 HG2 LYS A 421 -6.467 -10.783 -2.460 1.00 0.00 H ATOM 888 HG3 LYS A 421 -5.871 -10.757 -0.804 1.00 0.00 H ATOM 889 HD2 LYS A 421 -6.404 -8.504 -1.498 1.00 0.00 H ATOM 890 HD3 LYS A 421 -4.656 -8.669 -1.343 1.00 0.00 H ATOM 891 HE2 LYS A 421 -4.695 -7.656 -3.356 1.00 0.00 H ATOM 892 HE3 LYS A 421 -4.892 -9.316 -3.907 1.00 0.00 H ATOM 893 HZ1 LYS A 421 -6.860 -8.809 -4.749 1.00 0.00 H ATOM 894 HZ2 LYS A 421 -6.594 -7.188 -4.361 1.00 0.00 H ATOM 895 HZ3 LYS A 421 -7.407 -8.192 -3.271 1.00 0.00 H ATOM 896 N ILE A 422 -3.291 -11.208 0.485 1.00 0.00 N ATOM 897 CA ILE A 422 -3.363 -11.007 1.921 1.00 0.00 C ATOM 898 C ILE A 422 -2.209 -10.146 2.373 1.00 0.00 C ATOM 899 O ILE A 422 -2.358 -9.295 3.248 1.00 0.00 O ATOM 900 CB ILE A 422 -3.362 -12.333 2.691 1.00 0.00 C ATOM 901 CG1 ILE A 422 -4.569 -13.178 2.286 1.00 0.00 C ATOM 902 CG2 ILE A 422 -3.377 -12.065 4.190 1.00 0.00 C ATOM 903 CD1 ILE A 422 -5.733 -12.378 1.724 1.00 0.00 C ATOM 904 H ILE A 422 -3.288 -12.116 0.119 1.00 0.00 H ATOM 905 HA ILE A 422 -4.287 -10.490 2.137 1.00 0.00 H ATOM 906 HB ILE A 422 -2.456 -12.867 2.452 1.00 0.00 H ATOM 907 HG12 ILE A 422 -4.267 -13.890 1.535 1.00 0.00 H ATOM 908 HG13 ILE A 422 -4.922 -13.707 3.156 1.00 0.00 H ATOM 909 HG21 ILE A 422 -2.963 -12.914 4.714 1.00 0.00 H ATOM 910 HG22 ILE A 422 -4.395 -11.905 4.516 1.00 0.00 H ATOM 911 HG23 ILE A 422 -2.789 -11.185 4.406 1.00 0.00 H ATOM 912 HD11 ILE A 422 -5.374 -11.696 0.960 1.00 0.00 H ATOM 913 HD12 ILE A 422 -6.197 -11.813 2.520 1.00 0.00 H ATOM 914 HD13 ILE A 422 -6.455 -13.054 1.293 1.00 0.00 H ATOM 915 N ALA A 423 -1.065 -10.342 1.736 1.00 0.00 N ATOM 916 CA ALA A 423 0.097 -9.543 2.046 1.00 0.00 C ATOM 917 C ALA A 423 -0.199 -8.109 1.627 1.00 0.00 C ATOM 918 O ALA A 423 -0.136 -7.180 2.433 1.00 0.00 O ATOM 919 CB ALA A 423 1.336 -10.076 1.339 1.00 0.00 C ATOM 920 H ALA A 423 -1.015 -11.013 1.023 1.00 0.00 H ATOM 921 HA ALA A 423 0.252 -9.585 3.114 1.00 0.00 H ATOM 922 HB1 ALA A 423 2.177 -9.437 1.552 1.00 0.00 H ATOM 923 HB2 ALA A 423 1.159 -10.098 0.273 1.00 0.00 H ATOM 924 HB3 ALA A 423 1.547 -11.076 1.689 1.00 0.00 H ATOM 925 N GLY A 424 -0.562 -7.951 0.356 1.00 0.00 N ATOM 926 CA GLY A 424 -0.910 -6.643 -0.166 1.00 0.00 C ATOM 927 C GLY A 424 -1.986 -5.987 0.674 1.00 0.00 C ATOM 928 O GLY A 424 -1.882 -4.815 1.029 1.00 0.00 O ATOM 929 H GLY A 424 -0.605 -8.738 -0.224 1.00 0.00 H ATOM 930 HA2 GLY A 424 -0.027 -6.014 -0.167 1.00 0.00 H ATOM 931 HA3 GLY A 424 -1.271 -6.751 -1.178 1.00 0.00 H ATOM 932 N ILE A 425 -3.014 -6.760 1.026 1.00 0.00 N ATOM 933 CA ILE A 425 -4.086 -6.247 1.866 1.00 0.00 C ATOM 934 C ILE A 425 -3.480 -5.689 3.148 1.00 0.00 C ATOM 935 O ILE A 425 -3.594 -4.501 3.450 1.00 0.00 O ATOM 936 CB ILE A 425 -5.104 -7.347 2.242 1.00 0.00 C ATOM 937 CG1 ILE A 425 -5.862 -7.839 1.007 1.00 0.00 C ATOM 938 CG2 ILE A 425 -6.079 -6.830 3.289 1.00 0.00 C ATOM 939 CD1 ILE A 425 -6.129 -9.328 1.018 1.00 0.00 C ATOM 940 H ILE A 425 -3.029 -7.698 0.739 1.00 0.00 H ATOM 941 HA ILE A 425 -4.598 -5.462 1.331 1.00 0.00 H ATOM 942 HB ILE A 425 -4.562 -8.175 2.673 1.00 0.00 H ATOM 943 HG12 ILE A 425 -6.814 -7.337 0.953 1.00 0.00 H ATOM 944 HG13 ILE A 425 -5.285 -7.609 0.123 1.00 0.00 H ATOM 945 HG21 ILE A 425 -5.529 -6.348 4.084 1.00 0.00 H ATOM 946 HG22 ILE A 425 -6.644 -7.657 3.693 1.00 0.00 H ATOM 947 HG23 ILE A 425 -6.754 -6.121 2.834 1.00 0.00 H ATOM 948 HD11 ILE A 425 -6.953 -9.551 0.356 1.00 0.00 H ATOM 949 HD12 ILE A 425 -6.378 -9.643 2.021 1.00 0.00 H ATOM 950 HD13 ILE A 425 -5.252 -9.850 0.685 1.00 0.00 H ATOM 951 N ARG A 426 -2.828 -6.578 3.888 1.00 0.00 N ATOM 952 CA ARG A 426 -2.174 -6.228 5.143 1.00 0.00 C ATOM 953 C ARG A 426 -1.270 -5.013 4.981 1.00 0.00 C ATOM 954 O ARG A 426 -1.211 -4.155 5.855 1.00 0.00 O ATOM 955 CB ARG A 426 -1.352 -7.409 5.644 1.00 0.00 C ATOM 956 CG ARG A 426 -1.393 -7.586 7.153 1.00 0.00 C ATOM 957 CD ARG A 426 -0.657 -8.844 7.575 1.00 0.00 C ATOM 958 NE ARG A 426 0.256 -8.603 8.689 1.00 0.00 N ATOM 959 CZ ARG A 426 0.778 -9.573 9.428 1.00 0.00 C ATOM 960 NH1 ARG A 426 0.493 -10.838 9.155 1.00 0.00 N ATOM 961 NH2 ARG A 426 1.588 -9.281 10.437 1.00 0.00 N ATOM 962 H ARG A 426 -2.791 -7.505 3.573 1.00 0.00 H ATOM 963 HA ARG A 426 -2.940 -6.001 5.868 1.00 0.00 H ATOM 964 HB2 ARG A 426 -1.729 -8.312 5.184 1.00 0.00 H ATOM 965 HB3 ARG A 426 -0.324 -7.268 5.348 1.00 0.00 H ATOM 966 HG2 ARG A 426 -0.927 -6.731 7.618 1.00 0.00 H ATOM 967 HG3 ARG A 426 -2.424 -7.656 7.470 1.00 0.00 H ATOM 968 HD2 ARG A 426 -1.380 -9.588 7.871 1.00 0.00 H ATOM 969 HD3 ARG A 426 -0.091 -9.208 6.734 1.00 0.00 H ATOM 970 HE ARG A 426 0.487 -7.673 8.895 1.00 0.00 H ATOM 971 HH11 ARG A 426 -0.115 -11.060 8.392 1.00 0.00 H ATOM 972 HH12 ARG A 426 0.886 -11.570 9.710 1.00 0.00 H ATOM 973 HH21 ARG A 426 1.807 -8.328 10.641 1.00 0.00 H ATOM 974 HH22 ARG A 426 1.979 -10.015 10.991 1.00 0.00 H ATOM 975 N ALA A 427 -0.560 -4.953 3.862 1.00 0.00 N ATOM 976 CA ALA A 427 0.350 -3.844 3.587 1.00 0.00 C ATOM 977 C ALA A 427 -0.430 -2.554 3.360 1.00 0.00 C ATOM 978 O ALA A 427 -0.299 -1.588 4.110 1.00 0.00 O ATOM 979 CB ALA A 427 1.211 -4.148 2.372 1.00 0.00 C ATOM 980 H ALA A 427 -0.644 -5.673 3.206 1.00 0.00 H ATOM 981 HA ALA A 427 0.999 -3.720 4.442 1.00 0.00 H ATOM 982 HB1 ALA A 427 0.640 -3.967 1.474 1.00 0.00 H ATOM 983 HB2 ALA A 427 1.517 -5.181 2.397 1.00 0.00 H ATOM 984 HB3 ALA A 427 2.083 -3.513 2.379 1.00 0.00 H ATOM 985 N ALA A 428 -1.243 -2.560 2.318 1.00 0.00 N ATOM 986 CA ALA A 428 -2.053 -1.399 1.977 1.00 0.00 C ATOM 987 C ALA A 428 -2.628 -0.826 3.255 1.00 0.00 C ATOM 988 O ALA A 428 -2.498 0.362 3.541 1.00 0.00 O ATOM 989 CB ALA A 428 -3.164 -1.776 1.016 1.00 0.00 C ATOM 990 H ALA A 428 -1.275 -3.367 1.774 1.00 0.00 H ATOM 991 HA ALA A 428 -1.419 -0.661 1.503 1.00 0.00 H ATOM 992 HB1 ALA A 428 -2.977 -2.767 0.623 1.00 0.00 H ATOM 993 HB2 ALA A 428 -3.195 -1.067 0.204 1.00 0.00 H ATOM 994 HB3 ALA A 428 -4.107 -1.766 1.541 1.00 0.00 H ATOM 995 N GLU A 429 -3.235 -1.711 4.028 1.00 0.00 N ATOM 996 CA GLU A 429 -3.821 -1.366 5.309 1.00 0.00 C ATOM 997 C GLU A 429 -2.744 -0.848 6.262 1.00 0.00 C ATOM 998 O GLU A 429 -2.846 0.246 6.805 1.00 0.00 O ATOM 999 CB GLU A 429 -4.472 -2.616 5.883 1.00 0.00 C ATOM 1000 CG GLU A 429 -5.899 -2.402 6.351 1.00 0.00 C ATOM 1001 CD GLU A 429 -5.981 -2.053 7.820 1.00 0.00 C ATOM 1002 OE1 GLU A 429 -5.365 -2.772 8.632 1.00 0.00 O ATOM 1003 OE2 GLU A 429 -6.652 -1.055 8.160 1.00 0.00 O ATOM 1004 H GLU A 429 -3.279 -2.644 3.729 1.00 0.00 H ATOM 1005 HA GLU A 429 -4.572 -0.608 5.157 1.00 0.00 H ATOM 1006 HB2 GLU A 429 -4.472 -3.381 5.114 1.00 0.00 H ATOM 1007 HB3 GLU A 429 -3.881 -2.961 6.718 1.00 0.00 H ATOM 1008 HG2 GLU A 429 -6.333 -1.594 5.780 1.00 0.00 H ATOM 1009 HG3 GLU A 429 -6.459 -3.307 6.180 1.00 0.00 H ATOM 1010 N ASN A 430 -1.721 -1.669 6.447 1.00 0.00 N ATOM 1011 CA ASN A 430 -0.614 -1.331 7.337 1.00 0.00 C ATOM 1012 C ASN A 430 -0.199 0.108 7.094 1.00 0.00 C ATOM 1013 O ASN A 430 -0.185 0.928 8.010 1.00 0.00 O ATOM 1014 CB ASN A 430 0.572 -2.261 7.109 1.00 0.00 C ATOM 1015 CG ASN A 430 1.785 -1.862 7.930 1.00 0.00 C ATOM 1016 OD1 ASN A 430 1.998 -2.368 9.032 1.00 0.00 O ATOM 1017 ND2 ASN A 430 2.589 -0.949 7.396 1.00 0.00 N ATOM 1018 H ASN A 430 -1.765 -2.523 5.971 1.00 0.00 H ATOM 1019 HA ASN A 430 -0.955 -1.431 8.355 1.00 0.00 H ATOM 1020 HB2 ASN A 430 0.287 -3.264 7.383 1.00 0.00 H ATOM 1021 HB3 ASN A 430 0.841 -2.238 6.063 1.00 0.00 H ATOM 1022 HD21 ASN A 430 2.359 -0.588 6.514 1.00 0.00 H ATOM 1023 HD22 ASN A 430 3.379 -0.671 7.907 1.00 0.00 H ATOM 1024 N ALA A 431 0.104 0.412 5.844 1.00 0.00 N ATOM 1025 CA ALA A 431 0.482 1.758 5.462 1.00 0.00 C ATOM 1026 C ALA A 431 -0.700 2.690 5.659 1.00 0.00 C ATOM 1027 O ALA A 431 -0.546 3.856 6.024 1.00 0.00 O ATOM 1028 CB ALA A 431 0.942 1.792 4.016 1.00 0.00 C ATOM 1029 H ALA A 431 0.061 -0.287 5.159 1.00 0.00 H ATOM 1030 HA ALA A 431 1.300 2.077 6.093 1.00 0.00 H ATOM 1031 HB1 ALA A 431 0.437 2.590 3.491 1.00 0.00 H ATOM 1032 HB2 ALA A 431 0.710 0.850 3.544 1.00 0.00 H ATOM 1033 HB3 ALA A 431 2.003 1.958 3.984 1.00 0.00 H ATOM 1034 N LEU A 432 -1.885 2.153 5.408 1.00 0.00 N ATOM 1035 CA LEU A 432 -3.122 2.901 5.541 1.00 0.00 C ATOM 1036 C LEU A 432 -3.405 3.234 7.005 1.00 0.00 C ATOM 1037 O LEU A 432 -4.017 4.259 7.305 1.00 0.00 O ATOM 1038 CB LEU A 432 -4.248 2.079 4.897 1.00 0.00 C ATOM 1039 CG LEU A 432 -5.633 2.106 5.549 1.00 0.00 C ATOM 1040 CD1 LEU A 432 -6.581 1.266 4.714 1.00 0.00 C ATOM 1041 CD2 LEU A 432 -5.609 1.570 6.971 1.00 0.00 C ATOM 1042 H LEU A 432 -1.936 1.216 5.114 1.00 0.00 H ATOM 1043 HA LEU A 432 -3.008 3.823 4.993 1.00 0.00 H ATOM 1044 HB2 LEU A 432 -4.361 2.423 3.877 1.00 0.00 H ATOM 1045 HB3 LEU A 432 -3.918 1.051 4.867 1.00 0.00 H ATOM 1046 HG LEU A 432 -6.005 3.119 5.569 1.00 0.00 H ATOM 1047 HD11 LEU A 432 -6.918 1.840 3.863 1.00 0.00 H ATOM 1048 HD12 LEU A 432 -7.429 0.975 5.314 1.00 0.00 H ATOM 1049 HD13 LEU A 432 -6.066 0.382 4.369 1.00 0.00 H ATOM 1050 HD21 LEU A 432 -4.822 0.839 7.064 1.00 0.00 H ATOM 1051 HD22 LEU A 432 -6.559 1.106 7.195 1.00 0.00 H ATOM 1052 HD23 LEU A 432 -5.435 2.382 7.662 1.00 0.00 H ATOM 1053 N ARG A 433 -2.945 2.372 7.916 1.00 0.00 N ATOM 1054 CA ARG A 433 -3.146 2.598 9.345 1.00 0.00 C ATOM 1055 C ARG A 433 -2.546 3.933 9.756 1.00 0.00 C ATOM 1056 O ARG A 433 -3.054 4.613 10.647 1.00 0.00 O ATOM 1057 CB ARG A 433 -2.499 1.485 10.175 1.00 0.00 C ATOM 1058 CG ARG A 433 -2.584 0.105 9.550 1.00 0.00 C ATOM 1059 CD ARG A 433 -4.012 -0.253 9.192 1.00 0.00 C ATOM 1060 NE ARG A 433 -4.742 -0.796 10.333 1.00 0.00 N ATOM 1061 CZ ARG A 433 -4.481 -1.980 10.879 1.00 0.00 C ATOM 1062 NH1 ARG A 433 -3.528 -2.752 10.373 1.00 0.00 N ATOM 1063 NH2 ARG A 433 -5.180 -2.397 11.925 1.00 0.00 N ATOM 1064 H ARG A 433 -2.455 1.574 7.623 1.00 0.00 H ATOM 1065 HA ARG A 433 -4.209 2.614 9.537 1.00 0.00 H ATOM 1066 HB2 ARG A 433 -1.456 1.723 10.320 1.00 0.00 H ATOM 1067 HB3 ARG A 433 -2.985 1.448 11.136 1.00 0.00 H ATOM 1068 HG2 ARG A 433 -1.983 0.087 8.658 1.00 0.00 H ATOM 1069 HG3 ARG A 433 -2.206 -0.622 10.254 1.00 0.00 H ATOM 1070 HD2 ARG A 433 -4.516 0.638 8.849 1.00 0.00 H ATOM 1071 HD3 ARG A 433 -3.997 -0.987 8.400 1.00 0.00 H ATOM 1072 HE ARG A 433 -5.459 -0.250 10.714 1.00 0.00 H ATOM 1073 HH11 ARG A 433 -3.004 -2.444 9.580 1.00 0.00 H ATOM 1074 HH12 ARG A 433 -3.336 -3.645 10.785 1.00 0.00 H ATOM 1075 HH21 ARG A 433 -5.904 -1.824 12.304 1.00 0.00 H ATOM 1076 HH22 ARG A 433 -4.985 -3.288 12.333 1.00 0.00 H ATOM 1077 N ASP A 434 -1.446 4.289 9.103 1.00 0.00 N ATOM 1078 CA ASP A 434 -0.738 5.526 9.385 1.00 0.00 C ATOM 1079 C ASP A 434 -1.444 6.736 8.773 1.00 0.00 C ATOM 1080 O ASP A 434 -1.442 6.918 7.556 1.00 0.00 O ATOM 1081 CB ASP A 434 0.686 5.425 8.847 1.00 0.00 C ATOM 1082 CG ASP A 434 1.336 4.097 9.179 1.00 0.00 C ATOM 1083 OD1 ASP A 434 0.766 3.048 8.810 1.00 0.00 O ATOM 1084 OD2 ASP A 434 2.417 4.105 9.809 1.00 0.00 O ATOM 1085 H ASP A 434 -1.090 3.692 8.414 1.00 0.00 H ATOM 1086 HA ASP A 434 -0.698 5.650 10.457 1.00 0.00 H ATOM 1087 HB2 ASP A 434 0.665 5.532 7.773 1.00 0.00 H ATOM 1088 HB3 ASP A 434 1.280 6.213 9.278 1.00 0.00 H ATOM 1089 N LYS A 435 -2.033 7.565 9.630 1.00 0.00 N ATOM 1090 CA LYS A 435 -2.729 8.768 9.176 1.00 0.00 C ATOM 1091 C LYS A 435 -1.734 9.815 8.710 1.00 0.00 C ATOM 1092 O LYS A 435 -1.799 10.286 7.575 1.00 0.00 O ATOM 1093 CB LYS A 435 -3.596 9.347 10.289 1.00 0.00 C ATOM 1094 CG LYS A 435 -4.646 10.319 9.780 1.00 0.00 C ATOM 1095 CD LYS A 435 -6.051 9.753 9.922 1.00 0.00 C ATOM 1096 CE LYS A 435 -6.180 8.413 9.220 1.00 0.00 C ATOM 1097 NZ LYS A 435 -7.483 7.755 9.510 1.00 0.00 N ATOM 1098 H LYS A 435 -1.981 7.365 10.588 1.00 0.00 H ATOM 1099 HA LYS A 435 -3.356 8.501 8.343 1.00 0.00 H ATOM 1100 HB2 LYS A 435 -4.099 8.538 10.802 1.00 0.00 H ATOM 1101 HB3 LYS A 435 -2.962 9.870 10.990 1.00 0.00 H ATOM 1102 HG2 LYS A 435 -4.580 11.235 10.346 1.00 0.00 H ATOM 1103 HG3 LYS A 435 -4.455 10.525 8.737 1.00 0.00 H ATOM 1104 HD2 LYS A 435 -6.271 9.620 10.970 1.00 0.00 H ATOM 1105 HD3 LYS A 435 -6.757 10.447 9.488 1.00 0.00 H ATOM 1106 HE2 LYS A 435 -6.092 8.568 8.155 1.00 0.00 H ATOM 1107 HE3 LYS A 435 -5.379 7.770 9.556 1.00 0.00 H ATOM 1108 HZ1 LYS A 435 -7.606 7.641 10.536 1.00 0.00 H ATOM 1109 HZ2 LYS A 435 -7.518 6.817 9.060 1.00 0.00 H ATOM 1110 HZ3 LYS A 435 -8.266 8.333 9.141 1.00 0.00 H ATOM 1111 N LYS A 436 -0.836 10.200 9.605 1.00 0.00 N ATOM 1112 CA LYS A 436 0.153 11.220 9.295 1.00 0.00 C ATOM 1113 C LYS A 436 0.618 11.087 7.852 1.00 0.00 C ATOM 1114 O LYS A 436 0.628 12.067 7.107 1.00 0.00 O ATOM 1115 CB LYS A 436 1.347 11.104 10.243 1.00 0.00 C ATOM 1116 CG LYS A 436 1.305 12.091 11.398 1.00 0.00 C ATOM 1117 CD LYS A 436 1.747 11.443 12.702 1.00 0.00 C ATOM 1118 CE LYS A 436 3.171 11.835 13.062 1.00 0.00 C ATOM 1119 NZ LYS A 436 3.802 10.856 13.991 1.00 0.00 N ATOM 1120 H LYS A 436 -0.873 9.818 10.505 1.00 0.00 H ATOM 1121 HA LYS A 436 -0.312 12.186 9.424 1.00 0.00 H ATOM 1122 HB2 LYS A 436 1.371 10.104 10.651 1.00 0.00 H ATOM 1123 HB3 LYS A 436 2.254 11.274 9.685 1.00 0.00 H ATOM 1124 HG2 LYS A 436 1.964 12.918 11.176 1.00 0.00 H ATOM 1125 HG3 LYS A 436 0.293 12.453 11.511 1.00 0.00 H ATOM 1126 HD2 LYS A 436 1.085 11.759 13.496 1.00 0.00 H ATOM 1127 HD3 LYS A 436 1.696 10.369 12.596 1.00 0.00 H ATOM 1128 HE2 LYS A 436 3.754 11.884 12.156 1.00 0.00 H ATOM 1129 HE3 LYS A 436 3.155 12.807 13.533 1.00 0.00 H ATOM 1130 HZ1 LYS A 436 4.778 10.659 13.690 1.00 0.00 H ATOM 1131 HZ2 LYS A 436 3.266 9.966 13.992 1.00 0.00 H ATOM 1132 HZ3 LYS A 436 3.817 11.239 14.958 1.00 0.00 H ATOM 1133 N MET A 437 0.982 9.877 7.455 1.00 0.00 N ATOM 1134 CA MET A 437 1.421 9.647 6.081 1.00 0.00 C ATOM 1135 C MET A 437 0.238 9.835 5.148 1.00 0.00 C ATOM 1136 O MET A 437 0.349 10.487 4.116 1.00 0.00 O ATOM 1137 CB MET A 437 2.053 8.259 5.888 1.00 0.00 C ATOM 1138 CG MET A 437 1.927 7.338 7.089 1.00 0.00 C ATOM 1139 SD MET A 437 3.008 7.812 8.456 1.00 0.00 S ATOM 1140 CE MET A 437 4.614 7.400 7.781 1.00 0.00 C ATOM 1141 H MET A 437 0.944 9.137 8.085 1.00 0.00 H ATOM 1142 HA MET A 437 2.158 10.404 5.853 1.00 0.00 H ATOM 1143 HB2 MET A 437 1.585 7.773 5.038 1.00 0.00 H ATOM 1144 HB3 MET A 437 3.103 8.390 5.676 1.00 0.00 H ATOM 1145 HG2 MET A 437 0.904 7.361 7.435 1.00 0.00 H ATOM 1146 HG3 MET A 437 2.175 6.332 6.780 1.00 0.00 H ATOM 1147 HE1 MET A 437 5.040 8.274 7.308 1.00 0.00 H ATOM 1148 HE2 MET A 437 4.507 6.611 7.050 1.00 0.00 H ATOM 1149 HE3 MET A 437 5.265 7.068 8.576 1.00 0.00 H ATOM 1150 N LEU A 438 -0.912 9.299 5.537 1.00 0.00 N ATOM 1151 CA LEU A 438 -2.119 9.462 4.744 1.00 0.00 C ATOM 1152 C LEU A 438 -2.251 10.928 4.366 1.00 0.00 C ATOM 1153 O LEU A 438 -2.207 11.302 3.195 1.00 0.00 O ATOM 1154 CB LEU A 438 -3.333 9.049 5.575 1.00 0.00 C ATOM 1155 CG LEU A 438 -4.076 7.808 5.098 1.00 0.00 C ATOM 1156 CD1 LEU A 438 -3.105 6.671 4.821 1.00 0.00 C ATOM 1157 CD2 LEU A 438 -5.107 7.394 6.135 1.00 0.00 C ATOM 1158 H LEU A 438 -0.954 8.816 6.387 1.00 0.00 H ATOM 1159 HA LEU A 438 -2.050 8.852 3.856 1.00 0.00 H ATOM 1160 HB2 LEU A 438 -2.997 8.869 6.584 1.00 0.00 H ATOM 1161 HB3 LEU A 438 -4.030 9.872 5.589 1.00 0.00 H ATOM 1162 HG LEU A 438 -4.593 8.039 4.180 1.00 0.00 H ATOM 1163 HD11 LEU A 438 -3.102 5.989 5.660 1.00 0.00 H ATOM 1164 HD12 LEU A 438 -2.111 7.072 4.679 1.00 0.00 H ATOM 1165 HD13 LEU A 438 -3.411 6.144 3.931 1.00 0.00 H ATOM 1166 HD21 LEU A 438 -5.647 6.530 5.781 1.00 0.00 H ATOM 1167 HD22 LEU A 438 -5.795 8.210 6.304 1.00 0.00 H ATOM 1168 HD23 LEU A 438 -4.606 7.153 7.062 1.00 0.00 H ATOM 1169 N ASP A 439 -2.391 11.742 5.403 1.00 0.00 N ATOM 1170 CA ASP A 439 -2.510 13.189 5.269 1.00 0.00 C ATOM 1171 C ASP A 439 -1.247 13.778 4.653 1.00 0.00 C ATOM 1172 O ASP A 439 -1.259 14.877 4.116 1.00 0.00 O ATOM 1173 CB ASP A 439 -2.736 13.803 6.649 1.00 0.00 C ATOM 1174 CG ASP A 439 -3.816 14.871 6.639 1.00 0.00 C ATOM 1175 OD1 ASP A 439 -4.098 15.419 5.553 1.00 0.00 O ATOM 1176 OD2 ASP A 439 -4.378 15.160 7.717 1.00 0.00 O ATOM 1177 H ASP A 439 -2.415 11.348 6.301 1.00 0.00 H ATOM 1178 HA ASP A 439 -3.353 13.411 4.635 1.00 0.00 H ATOM 1179 HB2 ASP A 439 -3.026 13.020 7.338 1.00 0.00 H ATOM 1180 HB3 ASP A 439 -1.811 14.250 6.991 1.00 0.00 H ATOM 1181 N PHE A 440 -0.172 13.015 4.721 1.00 0.00 N ATOM 1182 CA PHE A 440 1.097 13.436 4.158 1.00 0.00 C ATOM 1183 C PHE A 440 1.014 13.357 2.641 1.00 0.00 C ATOM 1184 O PHE A 440 1.231 14.346 1.940 1.00 0.00 O ATOM 1185 CB PHE A 440 2.233 12.561 4.694 1.00 0.00 C ATOM 1186 CG PHE A 440 3.601 12.968 4.224 1.00 0.00 C ATOM 1187 CD1 PHE A 440 4.103 12.489 3.024 1.00 0.00 C ATOM 1188 CD2 PHE A 440 4.391 13.811 4.990 1.00 0.00 C ATOM 1189 CE1 PHE A 440 5.365 12.849 2.592 1.00 0.00 C ATOM 1190 CE2 PHE A 440 5.656 14.172 4.566 1.00 0.00 C ATOM 1191 CZ PHE A 440 6.144 13.691 3.365 1.00 0.00 C ATOM 1192 H PHE A 440 -0.275 12.140 5.139 1.00 0.00 H ATOM 1193 HA PHE A 440 1.263 14.464 4.448 1.00 0.00 H ATOM 1194 HB2 PHE A 440 2.228 12.606 5.773 1.00 0.00 H ATOM 1195 HB3 PHE A 440 2.069 11.544 4.385 1.00 0.00 H ATOM 1196 HD1 PHE A 440 3.494 11.831 2.421 1.00 0.00 H ATOM 1197 HD2 PHE A 440 4.009 14.190 5.928 1.00 0.00 H ATOM 1198 HE1 PHE A 440 5.743 12.471 1.654 1.00 0.00 H ATOM 1199 HE2 PHE A 440 6.264 14.830 5.172 1.00 0.00 H ATOM 1200 HZ PHE A 440 7.133 13.971 3.030 1.00 0.00 H ATOM 1201 N TYR A 441 0.678 12.173 2.146 1.00 0.00 N ATOM 1202 CA TYR A 441 0.536 11.950 0.723 1.00 0.00 C ATOM 1203 C TYR A 441 -0.557 12.843 0.166 1.00 0.00 C ATOM 1204 O TYR A 441 -0.332 13.587 -0.787 1.00 0.00 O ATOM 1205 CB TYR A 441 0.238 10.481 0.454 1.00 0.00 C ATOM 1206 CG TYR A 441 1.438 9.591 0.674 1.00 0.00 C ATOM 1207 CD1 TYR A 441 2.712 10.015 0.319 1.00 0.00 C ATOM 1208 CD2 TYR A 441 1.295 8.329 1.223 1.00 0.00 C ATOM 1209 CE1 TYR A 441 3.812 9.204 0.507 1.00 0.00 C ATOM 1210 CE2 TYR A 441 2.389 7.506 1.415 1.00 0.00 C ATOM 1211 CZ TYR A 441 3.648 7.951 1.055 1.00 0.00 C ATOM 1212 OH TYR A 441 4.745 7.141 1.242 1.00 0.00 O ATOM 1213 H TYR A 441 0.515 11.430 2.758 1.00 0.00 H ATOM 1214 HA TYR A 441 1.468 12.212 0.254 1.00 0.00 H ATOM 1215 HB2 TYR A 441 -0.555 10.144 1.112 1.00 0.00 H ATOM 1216 HB3 TYR A 441 -0.077 10.367 -0.573 1.00 0.00 H ATOM 1217 HD1 TYR A 441 2.836 10.998 -0.109 1.00 0.00 H ATOM 1218 HD2 TYR A 441 0.308 7.991 1.502 1.00 0.00 H ATOM 1219 HE1 TYR A 441 4.794 9.552 0.225 1.00 0.00 H ATOM 1220 HE2 TYR A 441 2.257 6.523 1.840 1.00 0.00 H ATOM 1221 HH TYR A 441 5.180 7.374 2.067 1.00 0.00 H ATOM 1222 N ALA A 442 -1.732 12.805 0.785 1.00 0.00 N ATOM 1223 CA ALA A 442 -2.818 13.663 0.346 1.00 0.00 C ATOM 1224 C ALA A 442 -2.284 15.084 0.276 1.00 0.00 C ATOM 1225 O ALA A 442 -2.221 15.694 -0.794 1.00 0.00 O ATOM 1226 CB ALA A 442 -4.007 13.589 1.297 1.00 0.00 C ATOM 1227 H ALA A 442 -1.852 12.219 1.560 1.00 0.00 H ATOM 1228 HA ALA A 442 -3.132 13.342 -0.635 1.00 0.00 H ATOM 1229 HB1 ALA A 442 -4.116 12.578 1.659 1.00 0.00 H ATOM 1230 HB2 ALA A 442 -4.904 13.884 0.774 1.00 0.00 H ATOM 1231 HB3 ALA A 442 -3.840 14.253 2.133 1.00 0.00 H ATOM 1232 N LYS A 443 -1.889 15.594 1.437 1.00 0.00 N ATOM 1233 CA LYS A 443 -1.344 16.935 1.544 1.00 0.00 C ATOM 1234 C LYS A 443 -0.342 17.171 0.440 1.00 0.00 C ATOM 1235 O LYS A 443 -0.221 18.276 -0.080 1.00 0.00 O ATOM 1236 CB LYS A 443 -0.658 17.124 2.889 1.00 0.00 C ATOM 1237 CG LYS A 443 -1.615 17.371 4.039 1.00 0.00 C ATOM 1238 CD LYS A 443 -1.974 18.841 4.159 1.00 0.00 C ATOM 1239 CE LYS A 443 -2.996 19.259 3.111 1.00 0.00 C ATOM 1240 NZ LYS A 443 -4.170 19.938 3.724 1.00 0.00 N ATOM 1241 H LYS A 443 -1.999 15.058 2.243 1.00 0.00 H ATOM 1242 HA LYS A 443 -2.150 17.639 1.445 1.00 0.00 H ATOM 1243 HB2 LYS A 443 -0.083 16.238 3.112 1.00 0.00 H ATOM 1244 HB3 LYS A 443 0.012 17.961 2.815 1.00 0.00 H ATOM 1245 HG2 LYS A 443 -2.518 16.797 3.879 1.00 0.00 H ATOM 1246 HG3 LYS A 443 -1.138 17.049 4.954 1.00 0.00 H ATOM 1247 HD2 LYS A 443 -2.386 19.020 5.140 1.00 0.00 H ATOM 1248 HD3 LYS A 443 -1.077 19.432 4.031 1.00 0.00 H ATOM 1249 HE2 LYS A 443 -2.522 19.934 2.415 1.00 0.00 H ATOM 1250 HE3 LYS A 443 -3.337 18.382 2.584 1.00 0.00 H ATOM 1251 HZ1 LYS A 443 -3.887 20.860 4.111 1.00 0.00 H ATOM 1252 HZ2 LYS A 443 -4.557 19.357 4.494 1.00 0.00 H ATOM 1253 HZ3 LYS A 443 -4.912 20.085 3.011 1.00 0.00 H ATOM 1254 N GLN A 444 0.353 16.112 0.061 1.00 0.00 N ATOM 1255 CA GLN A 444 1.319 16.200 -1.019 1.00 0.00 C ATOM 1256 C GLN A 444 0.575 16.491 -2.317 1.00 0.00 C ATOM 1257 O GLN A 444 0.845 17.476 -3.004 1.00 0.00 O ATOM 1258 CB GLN A 444 2.111 14.898 -1.147 1.00 0.00 C ATOM 1259 CG GLN A 444 3.496 15.095 -1.742 1.00 0.00 C ATOM 1260 CD GLN A 444 4.259 13.794 -1.902 1.00 0.00 C ATOM 1261 OE1 GLN A 444 3.669 12.732 -2.090 1.00 0.00 O ATOM 1262 NE2 GLN A 444 5.583 13.877 -1.829 1.00 0.00 N ATOM 1263 H GLN A 444 0.184 15.248 0.501 1.00 0.00 H ATOM 1264 HA GLN A 444 1.993 17.013 -0.802 1.00 0.00 H ATOM 1265 HB2 GLN A 444 2.218 14.452 -0.169 1.00 0.00 H ATOM 1266 HB3 GLN A 444 1.562 14.221 -1.785 1.00 0.00 H ATOM 1267 HG2 GLN A 444 3.394 15.553 -2.715 1.00 0.00 H ATOM 1268 HG3 GLN A 444 4.062 15.748 -1.095 1.00 0.00 H ATOM 1269 HE21 GLN A 444 5.984 14.759 -1.677 1.00 0.00 H ATOM 1270 HE22 GLN A 444 6.105 13.054 -1.929 1.00 0.00 H