ATOM 40 N ASP A 367 -7.990 -6.862 7.064 1.00 0.00 N ATOM 41 CA ASP A 367 -9.178 -6.121 6.657 1.00 0.00 C ATOM 42 C ASP A 367 -9.795 -6.732 5.404 1.00 0.00 C ATOM 43 O ASP A 367 -9.380 -7.802 4.955 1.00 0.00 O ATOM 44 CB ASP A 367 -8.828 -4.652 6.404 1.00 0.00 C ATOM 45 CG ASP A 367 -8.701 -3.860 7.691 1.00 0.00 C ATOM 46 OD1 ASP A 367 -8.078 -4.371 8.645 1.00 0.00 O ATOM 47 OD2 ASP A 367 -9.226 -2.727 7.744 1.00 0.00 O ATOM 48 H ASP A 367 -7.143 -6.703 6.598 1.00 0.00 H ATOM 49 HA ASP A 367 -9.896 -6.177 7.462 1.00 0.00 H ATOM 50 HB2 ASP A 367 -7.886 -4.598 5.877 1.00 0.00 H ATOM 51 HB3 ASP A 367 -9.603 -4.202 5.800 1.00 0.00 H ATOM 52 N MET A 368 -10.787 -6.050 4.842 1.00 0.00 N ATOM 53 CA MET A 368 -11.459 -6.532 3.642 1.00 0.00 C ATOM 54 C MET A 368 -11.008 -5.755 2.410 1.00 0.00 C ATOM 55 O MET A 368 -10.714 -6.342 1.367 1.00 0.00 O ATOM 56 CB MET A 368 -12.978 -6.423 3.798 1.00 0.00 C ATOM 57 CG MET A 368 -13.414 -5.639 5.026 1.00 0.00 C ATOM 58 SD MET A 368 -15.207 -5.596 5.222 1.00 0.00 S ATOM 59 CE MET A 368 -15.376 -6.125 6.925 1.00 0.00 C ATOM 60 H MET A 368 -11.075 -5.205 5.245 1.00 0.00 H ATOM 61 HA MET A 368 -11.195 -7.569 3.511 1.00 0.00 H ATOM 62 HB2 MET A 368 -13.384 -5.934 2.923 1.00 0.00 H ATOM 63 HB3 MET A 368 -13.394 -7.420 3.870 1.00 0.00 H ATOM 64 HG2 MET A 368 -12.981 -6.097 5.902 1.00 0.00 H ATOM 65 HG3 MET A 368 -13.052 -4.625 4.933 1.00 0.00 H ATOM 66 HE1 MET A 368 -15.801 -5.324 7.511 1.00 0.00 H ATOM 67 HE2 MET A 368 -14.405 -6.384 7.320 1.00 0.00 H ATOM 68 HE3 MET A 368 -16.025 -6.988 6.971 1.00 0.00 H ATOM 69 N ASN A 369 -10.958 -4.434 2.533 1.00 0.00 N ATOM 70 CA ASN A 369 -10.547 -3.581 1.425 1.00 0.00 C ATOM 71 C ASN A 369 -9.407 -2.655 1.833 1.00 0.00 C ATOM 72 O ASN A 369 -9.618 -1.475 2.113 1.00 0.00 O ATOM 73 CB ASN A 369 -11.733 -2.754 0.942 1.00 0.00 C ATOM 74 CG ASN A 369 -12.246 -3.205 -0.412 1.00 0.00 C ATOM 75 OD1 ASN A 369 -11.494 -3.262 -1.385 1.00 0.00 O ATOM 76 ND2 ASN A 369 -13.532 -3.528 -0.479 1.00 0.00 N ATOM 77 H ASN A 369 -11.205 -4.025 3.386 1.00 0.00 H ATOM 78 HA ASN A 369 -10.210 -4.216 0.621 1.00 0.00 H ATOM 79 HB2 ASN A 369 -12.532 -2.848 1.660 1.00 0.00 H ATOM 80 HB3 ASN A 369 -11.438 -1.716 0.870 1.00 0.00 H ATOM 81 HD21 ASN A 369 -14.071 -3.458 0.336 1.00 0.00 H ATOM 82 HD22 ASN A 369 -13.890 -3.823 -1.343 1.00 0.00 H ATOM 83 N ALA A 370 -8.200 -3.198 1.845 1.00 0.00 N ATOM 84 CA ALA A 370 -7.015 -2.424 2.196 1.00 0.00 C ATOM 85 C ALA A 370 -6.526 -1.622 1.003 1.00 0.00 C ATOM 86 O ALA A 370 -6.444 -0.399 1.057 1.00 0.00 O ATOM 87 CB ALA A 370 -5.905 -3.319 2.708 1.00 0.00 C ATOM 88 H ALA A 370 -8.104 -4.140 1.599 1.00 0.00 H ATOM 89 HA ALA A 370 -7.289 -1.738 2.984 1.00 0.00 H ATOM 90 HB1 ALA A 370 -5.851 -4.204 2.096 1.00 0.00 H ATOM 91 HB2 ALA A 370 -6.109 -3.597 3.731 1.00 0.00 H ATOM 92 HB3 ALA A 370 -4.967 -2.788 2.659 1.00 0.00 H ATOM 93 N LYS A 371 -6.208 -2.321 -0.079 1.00 0.00 N ATOM 94 CA LYS A 371 -5.737 -1.665 -1.293 1.00 0.00 C ATOM 95 C LYS A 371 -6.805 -0.703 -1.797 1.00 0.00 C ATOM 96 O LYS A 371 -6.518 0.257 -2.501 1.00 0.00 O ATOM 97 CB LYS A 371 -5.393 -2.695 -2.373 1.00 0.00 C ATOM 98 CG LYS A 371 -6.220 -3.968 -2.294 1.00 0.00 C ATOM 99 CD LYS A 371 -5.499 -5.055 -1.510 1.00 0.00 C ATOM 100 CE LYS A 371 -4.445 -5.749 -2.360 1.00 0.00 C ATOM 101 NZ LYS A 371 -3.247 -4.890 -2.568 1.00 0.00 N ATOM 102 H LYS A 371 -6.302 -3.295 -0.059 1.00 0.00 H ATOM 103 HA LYS A 371 -4.852 -1.100 -1.042 1.00 0.00 H ATOM 104 HB2 LYS A 371 -5.552 -2.248 -3.343 1.00 0.00 H ATOM 105 HB3 LYS A 371 -4.350 -2.962 -2.277 1.00 0.00 H ATOM 106 HG2 LYS A 371 -7.157 -3.747 -1.805 1.00 0.00 H ATOM 107 HG3 LYS A 371 -6.410 -4.324 -3.295 1.00 0.00 H ATOM 108 HD2 LYS A 371 -5.018 -4.608 -0.653 1.00 0.00 H ATOM 109 HD3 LYS A 371 -6.221 -5.786 -1.180 1.00 0.00 H ATOM 110 HE2 LYS A 371 -4.142 -6.659 -1.863 1.00 0.00 H ATOM 111 HE3 LYS A 371 -4.876 -5.991 -3.320 1.00 0.00 H ATOM 112 HZ1 LYS A 371 -2.413 -5.481 -2.765 1.00 0.00 H ATOM 113 HZ2 LYS A 371 -3.061 -4.321 -1.719 1.00 0.00 H ATOM 114 HZ3 LYS A 371 -3.401 -4.250 -3.373 1.00 0.00 H ATOM 115 N ARG A 372 -8.036 -0.971 -1.389 1.00 0.00 N ATOM 116 CA ARG A 372 -9.162 -0.126 -1.756 1.00 0.00 C ATOM 117 C ARG A 372 -9.184 1.104 -0.871 1.00 0.00 C ATOM 118 O ARG A 372 -9.125 2.234 -1.354 1.00 0.00 O ATOM 119 CB ARG A 372 -10.489 -0.871 -1.632 1.00 0.00 C ATOM 120 CG ARG A 372 -11.700 0.053 -1.680 1.00 0.00 C ATOM 121 CD ARG A 372 -12.405 -0.032 -3.023 1.00 0.00 C ATOM 122 NE ARG A 372 -13.254 1.131 -3.271 1.00 0.00 N ATOM 123 CZ ARG A 372 -12.804 2.277 -3.772 1.00 0.00 C ATOM 124 NH1 ARG A 372 -11.520 2.410 -4.081 1.00 0.00 N ATOM 125 NH2 ARG A 372 -13.637 3.291 -3.965 1.00 0.00 N ATOM 126 H ARG A 372 -8.148 -1.747 -0.804 1.00 0.00 H ATOM 127 HA ARG A 372 -9.020 0.188 -2.781 1.00 0.00 H ATOM 128 HB2 ARG A 372 -10.570 -1.581 -2.442 1.00 0.00 H ATOM 129 HB3 ARG A 372 -10.505 -1.403 -0.694 1.00 0.00 H ATOM 130 HG2 ARG A 372 -12.388 -0.225 -0.900 1.00 0.00 H ATOM 131 HG3 ARG A 372 -11.375 1.069 -1.523 1.00 0.00 H ATOM 132 HD2 ARG A 372 -11.658 -0.092 -3.801 1.00 0.00 H ATOM 133 HD3 ARG A 372 -13.015 -0.923 -3.040 1.00 0.00 H ATOM 134 HE ARG A 372 -14.206 1.053 -3.051 1.00 0.00 H ATOM 135 HH11 ARG A 372 -10.890 1.647 -3.936 1.00 0.00 H ATOM 136 HH12 ARG A 372 -11.184 3.273 -4.458 1.00 0.00 H ATOM 137 HH21 ARG A 372 -14.605 3.193 -3.735 1.00 0.00 H ATOM 138 HH22 ARG A 372 -13.297 4.152 -4.342 1.00 0.00 H ATOM 139 N GLN A 373 -9.262 0.877 0.432 1.00 0.00 N ATOM 140 CA GLN A 373 -9.283 1.972 1.384 1.00 0.00 C ATOM 141 C GLN A 373 -8.031 2.822 1.211 1.00 0.00 C ATOM 142 O GLN A 373 -8.106 4.029 1.040 1.00 0.00 O ATOM 143 CB GLN A 373 -9.394 1.419 2.804 1.00 0.00 C ATOM 144 CG GLN A 373 -9.415 2.487 3.881 1.00 0.00 C ATOM 145 CD GLN A 373 -10.751 2.576 4.592 1.00 0.00 C ATOM 146 OE1 GLN A 373 -11.791 2.760 3.961 1.00 0.00 O ATOM 147 NE2 GLN A 373 -10.729 2.443 5.913 1.00 0.00 N ATOM 148 H GLN A 373 -9.300 -0.052 0.760 1.00 0.00 H ATOM 149 HA GLN A 373 -10.144 2.582 1.172 1.00 0.00 H ATOM 150 HB2 GLN A 373 -10.310 0.848 2.878 1.00 0.00 H ATOM 151 HB3 GLN A 373 -8.556 0.763 2.988 1.00 0.00 H ATOM 152 HG2 GLN A 373 -8.652 2.259 4.607 1.00 0.00 H ATOM 153 HG3 GLN A 373 -9.202 3.440 3.425 1.00 0.00 H ATOM 154 HE21 GLN A 373 -9.863 2.298 6.350 1.00 0.00 H ATOM 155 HE22 GLN A 373 -11.578 2.496 6.398 1.00 0.00 H ATOM 156 N LEU A 374 -6.890 2.161 1.202 1.00 0.00 N ATOM 157 CA LEU A 374 -5.620 2.832 0.999 1.00 0.00 C ATOM 158 C LEU A 374 -5.710 3.713 -0.245 1.00 0.00 C ATOM 159 O LEU A 374 -5.595 4.936 -0.165 1.00 0.00 O ATOM 160 CB LEU A 374 -4.506 1.791 0.854 1.00 0.00 C ATOM 161 CG LEU A 374 -3.085 2.345 0.895 1.00 0.00 C ATOM 162 CD1 LEU A 374 -2.697 2.923 -0.452 1.00 0.00 C ATOM 163 CD2 LEU A 374 -2.960 3.389 1.991 1.00 0.00 C ATOM 164 H LEU A 374 -6.929 1.194 1.297 1.00 0.00 H ATOM 165 HA LEU A 374 -5.424 3.452 1.859 1.00 0.00 H ATOM 166 HB2 LEU A 374 -4.611 1.075 1.658 1.00 0.00 H ATOM 167 HB3 LEU A 374 -4.641 1.274 -0.084 1.00 0.00 H ATOM 168 HG LEU A 374 -2.399 1.542 1.116 1.00 0.00 H ATOM 169 HD11 LEU A 374 -2.187 3.863 -0.307 1.00 0.00 H ATOM 170 HD12 LEU A 374 -3.586 3.081 -1.044 1.00 0.00 H ATOM 171 HD13 LEU A 374 -2.042 2.230 -0.961 1.00 0.00 H ATOM 172 HD21 LEU A 374 -3.761 3.256 2.704 1.00 0.00 H ATOM 173 HD22 LEU A 374 -3.025 4.377 1.557 1.00 0.00 H ATOM 174 HD23 LEU A 374 -2.009 3.277 2.492 1.00 0.00 H ATOM 175 N TYR A 375 -5.925 3.078 -1.394 1.00 0.00 N ATOM 176 CA TYR A 375 -6.041 3.798 -2.663 1.00 0.00 C ATOM 177 C TYR A 375 -6.920 5.023 -2.495 1.00 0.00 C ATOM 178 O TYR A 375 -6.701 6.066 -3.108 1.00 0.00 O ATOM 179 CB TYR A 375 -6.636 2.903 -3.740 1.00 0.00 C ATOM 180 CG TYR A 375 -6.321 3.354 -5.149 1.00 0.00 C ATOM 181 CD1 TYR A 375 -5.096 3.935 -5.459 1.00 0.00 C ATOM 182 CD2 TYR A 375 -7.251 3.202 -6.170 1.00 0.00 C ATOM 183 CE1 TYR A 375 -4.810 4.351 -6.744 1.00 0.00 C ATOM 184 CE2 TYR A 375 -6.970 3.614 -7.458 1.00 0.00 C ATOM 185 CZ TYR A 375 -5.748 4.188 -7.740 1.00 0.00 C ATOM 186 OH TYR A 375 -5.464 4.602 -9.022 1.00 0.00 O ATOM 187 H TYR A 375 -5.993 2.102 -1.381 1.00 0.00 H ATOM 188 HA TYR A 375 -5.053 4.105 -2.965 1.00 0.00 H ATOM 189 HB2 TYR A 375 -6.253 1.912 -3.615 1.00 0.00 H ATOM 190 HB3 TYR A 375 -7.710 2.886 -3.629 1.00 0.00 H ATOM 191 HD1 TYR A 375 -4.358 4.063 -4.678 1.00 0.00 H ATOM 192 HD2 TYR A 375 -8.207 2.754 -5.945 1.00 0.00 H ATOM 193 HE1 TYR A 375 -3.851 4.797 -6.963 1.00 0.00 H ATOM 194 HE2 TYR A 375 -7.706 3.488 -8.239 1.00 0.00 H ATOM 195 HH TYR A 375 -4.626 5.072 -9.027 1.00 0.00 H ATOM 196 N SER A 376 -7.912 4.881 -1.638 1.00 0.00 N ATOM 197 CA SER A 376 -8.831 5.972 -1.351 1.00 0.00 C ATOM 198 C SER A 376 -8.128 7.009 -0.477 1.00 0.00 C ATOM 199 O SER A 376 -8.174 8.211 -0.742 1.00 0.00 O ATOM 200 CB SER A 376 -10.087 5.434 -0.653 1.00 0.00 C ATOM 201 OG SER A 376 -10.714 6.441 0.123 1.00 0.00 O ATOM 202 H SER A 376 -8.006 4.021 -1.176 1.00 0.00 H ATOM 203 HA SER A 376 -9.111 6.430 -2.287 1.00 0.00 H ATOM 204 HB2 SER A 376 -10.788 5.080 -1.396 1.00 0.00 H ATOM 205 HB3 SER A 376 -9.815 4.614 -0.004 1.00 0.00 H ATOM 206 HG SER A 376 -11.306 6.033 0.759 1.00 0.00 H ATOM 207 N LEU A 377 -7.482 6.512 0.568 1.00 0.00 N ATOM 208 CA LEU A 377 -6.757 7.338 1.518 1.00 0.00 C ATOM 209 C LEU A 377 -5.585 8.062 0.859 1.00 0.00 C ATOM 210 O LEU A 377 -5.558 9.292 0.802 1.00 0.00 O ATOM 211 CB LEU A 377 -6.266 6.463 2.674 1.00 0.00 C ATOM 212 CG LEU A 377 -7.242 6.347 3.843 1.00 0.00 C ATOM 213 CD1 LEU A 377 -8.595 5.875 3.345 1.00 0.00 C ATOM 214 CD2 LEU A 377 -6.706 5.397 4.902 1.00 0.00 C ATOM 215 H LEU A 377 -7.513 5.546 0.709 1.00 0.00 H ATOM 216 HA LEU A 377 -7.445 8.073 1.907 1.00 0.00 H ATOM 217 HB2 LEU A 377 -6.076 5.470 2.287 1.00 0.00 H ATOM 218 HB3 LEU A 377 -5.339 6.865 3.041 1.00 0.00 H ATOM 219 HG LEU A 377 -7.372 7.319 4.297 1.00 0.00 H ATOM 220 HD11 LEU A 377 -8.460 4.991 2.744 1.00 0.00 H ATOM 221 HD12 LEU A 377 -9.050 6.651 2.748 1.00 0.00 H ATOM 222 HD13 LEU A 377 -9.231 5.645 4.186 1.00 0.00 H ATOM 223 HD21 LEU A 377 -5.655 5.218 4.726 1.00 0.00 H ATOM 224 HD22 LEU A 377 -7.242 4.461 4.851 1.00 0.00 H ATOM 225 HD23 LEU A 377 -6.837 5.835 5.880 1.00 0.00 H ATOM 226 N ILE A 378 -4.613 7.297 0.372 1.00 0.00 N ATOM 227 CA ILE A 378 -3.434 7.873 -0.270 1.00 0.00 C ATOM 228 C ILE A 378 -3.520 7.777 -1.791 1.00 0.00 C ATOM 229 O ILE A 378 -3.202 8.733 -2.496 1.00 0.00 O ATOM 230 CB ILE A 378 -2.178 7.131 0.205 1.00 0.00 C ATOM 231 CG1 ILE A 378 -1.981 7.332 1.706 1.00 0.00 C ATOM 232 CG2 ILE A 378 -0.961 7.584 -0.567 1.00 0.00 C ATOM 233 CD1 ILE A 378 -0.946 6.404 2.304 1.00 0.00 C ATOM 234 H ILE A 378 -4.685 6.323 0.454 1.00 0.00 H ATOM 235 HA ILE A 378 -3.347 8.915 0.016 1.00 0.00 H ATOM 236 HB ILE A 378 -2.318 6.082 0.013 1.00 0.00 H ATOM 237 HG12 ILE A 378 -1.669 8.345 1.890 1.00 0.00 H ATOM 238 HG13 ILE A 378 -2.915 7.153 2.211 1.00 0.00 H ATOM 239 HG21 ILE A 378 -1.127 7.418 -1.622 1.00 0.00 H ATOM 240 HG22 ILE A 378 -0.099 7.017 -0.244 1.00 0.00 H ATOM 241 HG23 ILE A 378 -0.791 8.636 -0.387 1.00 0.00 H ATOM 242 HD11 ILE A 378 -0.362 5.961 1.511 1.00 0.00 H ATOM 243 HD12 ILE A 378 -1.441 5.626 2.867 1.00 0.00 H ATOM 244 HD13 ILE A 378 -0.296 6.965 2.961 1.00 0.00 H ATOM 245 N GLY A 379 -3.932 6.612 -2.284 1.00 0.00 N ATOM 246 CA GLY A 379 -4.036 6.396 -3.720 1.00 0.00 C ATOM 247 C GLY A 379 -4.314 7.666 -4.503 1.00 0.00 C ATOM 248 O GLY A 379 -5.383 8.262 -4.378 1.00 0.00 O ATOM 249 H GLY A 379 -4.124 5.879 -1.664 1.00 0.00 H ATOM 250 HA2 GLY A 379 -3.105 5.974 -4.073 1.00 0.00 H ATOM 251 HA3 GLY A 379 -4.831 5.689 -3.909 1.00 0.00 H ATOM 252 N TYR A 380 -3.342 8.071 -5.316 1.00 0.00 N ATOM 253 CA TYR A 380 -3.469 9.271 -6.135 1.00 0.00 C ATOM 254 C TYR A 380 -2.736 9.093 -7.459 1.00 0.00 C ATOM 255 O TYR A 380 -1.568 8.703 -7.485 1.00 0.00 O ATOM 256 CB TYR A 380 -2.911 10.488 -5.394 1.00 0.00 C ATOM 257 CG TYR A 380 -3.857 11.066 -4.365 1.00 0.00 C ATOM 258 CD1 TYR A 380 -5.142 11.458 -4.717 1.00 0.00 C ATOM 259 CD2 TYR A 380 -3.461 11.221 -3.043 1.00 0.00 C ATOM 260 CE1 TYR A 380 -6.008 11.988 -3.779 1.00 0.00 C ATOM 261 CE2 TYR A 380 -4.320 11.750 -2.099 1.00 0.00 C ATOM 262 CZ TYR A 380 -5.592 12.132 -2.472 1.00 0.00 C ATOM 263 OH TYR A 380 -6.452 12.659 -1.536 1.00 0.00 O ATOM 264 H TYR A 380 -2.517 7.545 -5.370 1.00 0.00 H ATOM 265 HA TYR A 380 -4.519 9.431 -6.335 1.00 0.00 H ATOM 266 HB2 TYR A 380 -2.004 10.203 -4.882 1.00 0.00 H ATOM 267 HB3 TYR A 380 -2.686 11.266 -6.113 1.00 0.00 H ATOM 268 HD1 TYR A 380 -5.465 11.343 -5.742 1.00 0.00 H ATOM 269 HD2 TYR A 380 -2.464 10.920 -2.755 1.00 0.00 H ATOM 270 HE1 TYR A 380 -7.004 12.286 -4.072 1.00 0.00 H ATOM 271 HE2 TYR A 380 -3.995 11.863 -1.076 1.00 0.00 H ATOM 272 HH TYR A 380 -6.851 13.459 -1.883 1.00 0.00 H ATOM 273 N ALA A 381 -3.425 9.379 -8.557 1.00 0.00 N ATOM 274 CA ALA A 381 -2.835 9.247 -9.883 1.00 0.00 C ATOM 275 C ALA A 381 -1.414 9.802 -9.907 1.00 0.00 C ATOM 276 O ALA A 381 -0.590 9.386 -10.722 1.00 0.00 O ATOM 277 CB ALA A 381 -3.689 9.946 -10.930 1.00 0.00 C ATOM 278 H ALA A 381 -4.352 9.686 -8.475 1.00 0.00 H ATOM 279 HA ALA A 381 -2.801 8.195 -10.125 1.00 0.00 H ATOM 280 HB1 ALA A 381 -4.507 10.457 -10.445 1.00 0.00 H ATOM 281 HB2 ALA A 381 -4.081 9.213 -11.621 1.00 0.00 H ATOM 282 HB3 ALA A 381 -3.085 10.661 -11.468 1.00 0.00 H ATOM 283 N SER A 382 -1.136 10.744 -9.012 1.00 0.00 N ATOM 284 CA SER A 382 0.184 11.360 -8.933 1.00 0.00 C ATOM 285 C SER A 382 1.119 10.553 -8.036 1.00 0.00 C ATOM 286 O SER A 382 2.336 10.575 -8.216 1.00 0.00 O ATOM 287 CB SER A 382 0.067 12.793 -8.408 1.00 0.00 C ATOM 288 OG SER A 382 1.266 13.203 -7.773 1.00 0.00 O ATOM 289 H SER A 382 -1.836 11.036 -8.391 1.00 0.00 H ATOM 290 HA SER A 382 0.597 11.386 -9.930 1.00 0.00 H ATOM 291 HB2 SER A 382 -0.134 13.461 -9.232 1.00 0.00 H ATOM 292 HB3 SER A 382 -0.741 12.848 -7.694 1.00 0.00 H ATOM 293 HG SER A 382 1.533 14.060 -8.114 1.00 0.00 H ATOM 294 N LEU A 383 0.546 9.844 -7.067 1.00 0.00 N ATOM 295 CA LEU A 383 1.339 9.037 -6.145 1.00 0.00 C ATOM 296 C LEU A 383 1.625 7.657 -6.726 1.00 0.00 C ATOM 297 O LEU A 383 2.480 6.928 -6.226 1.00 0.00 O ATOM 298 CB LEU A 383 0.606 8.892 -4.811 1.00 0.00 C ATOM 299 CG LEU A 383 1.385 9.377 -3.590 1.00 0.00 C ATOM 300 CD1 LEU A 383 0.862 8.717 -2.326 1.00 0.00 C ATOM 301 CD2 LEU A 383 2.870 9.098 -3.761 1.00 0.00 C ATOM 302 H LEU A 383 -0.429 9.867 -6.968 1.00 0.00 H ATOM 303 HA LEU A 383 2.275 9.547 -5.978 1.00 0.00 H ATOM 304 HB2 LEU A 383 -0.315 9.451 -4.870 1.00 0.00 H ATOM 305 HB3 LEU A 383 0.368 7.849 -4.667 1.00 0.00 H ATOM 306 HG LEU A 383 1.254 10.444 -3.488 1.00 0.00 H ATOM 307 HD11 LEU A 383 0.683 7.668 -2.508 1.00 0.00 H ATOM 308 HD12 LEU A 383 -0.065 9.190 -2.021 1.00 0.00 H ATOM 309 HD13 LEU A 383 1.593 8.822 -1.545 1.00 0.00 H ATOM 310 HD21 LEU A 383 3.003 8.159 -4.278 1.00 0.00 H ATOM 311 HD22 LEU A 383 3.341 9.045 -2.791 1.00 0.00 H ATOM 312 HD23 LEU A 383 3.321 9.892 -4.337 1.00 0.00 H ATOM 313 N ARG A 384 0.908 7.315 -7.789 1.00 0.00 N ATOM 314 CA ARG A 384 1.077 6.028 -8.458 1.00 0.00 C ATOM 315 C ARG A 384 1.507 4.929 -7.488 1.00 0.00 C ATOM 316 O ARG A 384 2.482 4.220 -7.740 1.00 0.00 O ATOM 317 CB ARG A 384 2.103 6.154 -9.585 1.00 0.00 C ATOM 318 CG ARG A 384 1.549 5.793 -10.953 1.00 0.00 C ATOM 319 CD ARG A 384 1.329 4.295 -11.085 1.00 0.00 C ATOM 320 NE ARG A 384 0.726 3.939 -12.366 1.00 0.00 N ATOM 321 CZ ARG A 384 -0.586 3.903 -12.578 1.00 0.00 C ATOM 322 NH1 ARG A 384 -1.428 4.206 -11.600 1.00 0.00 N ATOM 323 NH2 ARG A 384 -1.056 3.564 -13.771 1.00 0.00 N ATOM 324 H ARG A 384 0.248 7.948 -8.140 1.00 0.00 H ATOM 325 HA ARG A 384 0.125 5.756 -8.887 1.00 0.00 H ATOM 326 HB2 ARG A 384 2.458 7.173 -9.621 1.00 0.00 H ATOM 327 HB3 ARG A 384 2.935 5.500 -9.372 1.00 0.00 H ATOM 328 HG2 ARG A 384 0.607 6.299 -11.094 1.00 0.00 H ATOM 329 HG3 ARG A 384 2.249 6.113 -11.711 1.00 0.00 H ATOM 330 HD2 ARG A 384 2.282 3.795 -10.996 1.00 0.00 H ATOM 331 HD3 ARG A 384 0.677 3.968 -10.287 1.00 0.00 H ATOM 332 HE ARG A 384 1.329 3.715 -13.105 1.00 0.00 H ATOM 333 HH11 ARG A 384 -1.077 4.464 -10.700 1.00 0.00 H ATOM 334 HH12 ARG A 384 -2.414 4.177 -11.763 1.00 0.00 H ATOM 335 HH21 ARG A 384 -0.425 3.335 -14.512 1.00 0.00 H ATOM 336 HH22 ARG A 384 -2.044 3.534 -13.929 1.00 0.00 H ATOM 337 N LEU A 385 0.772 4.774 -6.389 1.00 0.00 N ATOM 338 CA LEU A 385 1.088 3.741 -5.410 1.00 0.00 C ATOM 339 C LEU A 385 0.916 2.360 -6.036 1.00 0.00 C ATOM 340 O LEU A 385 0.105 2.179 -6.944 1.00 0.00 O ATOM 341 CB LEU A 385 0.202 3.895 -4.166 1.00 0.00 C ATOM 342 CG LEU A 385 -1.268 4.210 -4.443 1.00 0.00 C ATOM 343 CD1 LEU A 385 -1.753 3.478 -5.682 1.00 0.00 C ATOM 344 CD2 LEU A 385 -2.117 3.831 -3.245 1.00 0.00 C ATOM 345 H LEU A 385 -0.001 5.354 -6.239 1.00 0.00 H ATOM 346 HA LEU A 385 2.117 3.862 -5.123 1.00 0.00 H ATOM 347 HB2 LEU A 385 0.250 2.979 -3.592 1.00 0.00 H ATOM 348 HB3 LEU A 385 0.608 4.694 -3.564 1.00 0.00 H ATOM 349 HG LEU A 385 -1.379 5.271 -4.613 1.00 0.00 H ATOM 350 HD11 LEU A 385 -1.666 2.414 -5.525 1.00 0.00 H ATOM 351 HD12 LEU A 385 -1.160 3.772 -6.533 1.00 0.00 H ATOM 352 HD13 LEU A 385 -2.784 3.728 -5.861 1.00 0.00 H ATOM 353 HD21 LEU A 385 -2.226 2.760 -3.216 1.00 0.00 H ATOM 354 HD22 LEU A 385 -3.091 4.290 -3.331 1.00 0.00 H ATOM 355 HD23 LEU A 385 -1.636 4.171 -2.341 1.00 0.00 H ATOM 356 N HIS A 386 1.687 1.386 -5.564 1.00 0.00 N ATOM 357 CA HIS A 386 1.605 0.031 -6.102 1.00 0.00 C ATOM 358 C HIS A 386 1.988 -1.003 -5.056 1.00 0.00 C ATOM 359 O HIS A 386 2.504 -0.668 -3.990 1.00 0.00 O ATOM 360 CB HIS A 386 2.509 -0.118 -7.330 1.00 0.00 C ATOM 361 CG HIS A 386 3.975 -0.050 -7.020 1.00 0.00 C ATOM 362 ND1 HIS A 386 4.698 -1.113 -6.509 1.00 0.00 N ATOM 363 CD2 HIS A 386 4.860 0.964 -7.168 1.00 0.00 C ATOM 364 CE1 HIS A 386 5.959 -0.750 -6.357 1.00 0.00 C ATOM 365 NE2 HIS A 386 6.083 0.503 -6.751 1.00 0.00 N ATOM 366 H HIS A 386 2.323 1.576 -4.842 1.00 0.00 H ATOM 367 HA HIS A 386 0.582 -0.142 -6.401 1.00 0.00 H ATOM 368 HB2 HIS A 386 2.314 -1.072 -7.796 1.00 0.00 H ATOM 369 HB3 HIS A 386 2.280 0.672 -8.031 1.00 0.00 H ATOM 370 HD1 HIS A 386 4.343 -2.003 -6.288 1.00 0.00 H ATOM 371 HD2 HIS A 386 4.642 1.954 -7.545 1.00 0.00 H ATOM 372 HE1 HIS A 386 6.755 -1.374 -5.977 1.00 0.00 H ATOM 373 HE2 HIS A 386 6.929 0.994 -6.817 1.00 0.00 H ATOM 374 N TYR A 387 1.730 -2.265 -5.372 1.00 0.00 N ATOM 375 CA TYR A 387 2.044 -3.357 -4.467 1.00 0.00 C ATOM 376 C TYR A 387 3.098 -4.270 -5.074 1.00 0.00 C ATOM 377 O TYR A 387 2.953 -4.744 -6.201 1.00 0.00 O ATOM 378 CB TYR A 387 0.774 -4.138 -4.137 1.00 0.00 C ATOM 379 CG TYR A 387 -0.356 -3.238 -3.703 1.00 0.00 C ATOM 380 CD1 TYR A 387 -1.167 -2.608 -4.638 1.00 0.00 C ATOM 381 CD2 TYR A 387 -0.594 -2.997 -2.357 1.00 0.00 C ATOM 382 CE1 TYR A 387 -2.188 -1.766 -4.241 1.00 0.00 C ATOM 383 CE2 TYR A 387 -1.609 -2.155 -1.954 1.00 0.00 C ATOM 384 CZ TYR A 387 -2.404 -1.542 -2.899 1.00 0.00 C ATOM 385 OH TYR A 387 -3.415 -0.699 -2.501 1.00 0.00 O ATOM 386 H TYR A 387 1.318 -2.469 -6.238 1.00 0.00 H ATOM 387 HA TYR A 387 2.439 -2.929 -3.557 1.00 0.00 H ATOM 388 HB2 TYR A 387 0.452 -4.684 -5.012 1.00 0.00 H ATOM 389 HB3 TYR A 387 0.979 -4.831 -3.335 1.00 0.00 H ATOM 390 HD1 TYR A 387 -0.994 -2.787 -5.688 1.00 0.00 H ATOM 391 HD2 TYR A 387 0.026 -3.482 -1.620 1.00 0.00 H ATOM 392 HE1 TYR A 387 -2.810 -1.287 -4.982 1.00 0.00 H ATOM 393 HE2 TYR A 387 -1.772 -1.979 -0.903 1.00 0.00 H ATOM 394 HH TYR A 387 -4.145 -0.760 -3.121 1.00 0.00 H ATOM 395 N VAL A 388 4.159 -4.502 -4.319 1.00 0.00 N ATOM 396 CA VAL A 388 5.249 -5.346 -4.774 1.00 0.00 C ATOM 397 C VAL A 388 5.293 -6.649 -3.990 1.00 0.00 C ATOM 398 O VAL A 388 5.191 -6.644 -2.769 1.00 0.00 O ATOM 399 CB VAL A 388 6.601 -4.629 -4.621 1.00 0.00 C ATOM 400 CG1 VAL A 388 6.694 -3.945 -3.266 1.00 0.00 C ATOM 401 CG2 VAL A 388 7.743 -5.607 -4.809 1.00 0.00 C ATOM 402 H VAL A 388 4.210 -4.090 -3.432 1.00 0.00 H ATOM 403 HA VAL A 388 5.094 -5.565 -5.820 1.00 0.00 H ATOM 404 HB VAL A 388 6.674 -3.872 -5.388 1.00 0.00 H ATOM 405 HG11 VAL A 388 5.973 -4.383 -2.588 1.00 0.00 H ATOM 406 HG12 VAL A 388 6.485 -2.891 -3.380 1.00 0.00 H ATOM 407 HG13 VAL A 388 7.689 -4.072 -2.865 1.00 0.00 H ATOM 408 HG21 VAL A 388 7.710 -6.008 -5.810 1.00 0.00 H ATOM 409 HG22 VAL A 388 7.643 -6.412 -4.093 1.00 0.00 H ATOM 410 HG23 VAL A 388 8.681 -5.099 -4.652 1.00 0.00 H ATOM 411 N THR A 389 5.454 -7.763 -4.696 1.00 0.00 N ATOM 412 CA THR A 389 5.520 -9.066 -4.049 1.00 0.00 C ATOM 413 C THR A 389 6.964 -9.518 -3.872 1.00 0.00 C ATOM 414 O THR A 389 7.655 -9.820 -4.845 1.00 0.00 O ATOM 415 CB THR A 389 4.755 -10.137 -4.848 1.00 0.00 C ATOM 416 OG1 THR A 389 3.419 -9.713 -5.145 1.00 0.00 O ATOM 417 CG2 THR A 389 4.688 -11.443 -4.070 1.00 0.00 C ATOM 418 H THR A 389 5.538 -7.705 -5.671 1.00 0.00 H ATOM 419 HA THR A 389 5.060 -8.977 -3.076 1.00 0.00 H ATOM 420 HB THR A 389 5.281 -10.319 -5.774 1.00 0.00 H ATOM 421 HG1 THR A 389 3.446 -8.962 -5.741 1.00 0.00 H ATOM 422 HG21 THR A 389 4.071 -11.308 -3.193 1.00 0.00 H ATOM 423 HG22 THR A 389 5.683 -11.735 -3.768 1.00 0.00 H ATOM 424 HG23 THR A 389 4.261 -12.213 -4.694 1.00 0.00 H ATOM 425 N VAL A 390 7.414 -9.569 -2.624 1.00 0.00 N ATOM 426 CA VAL A 390 8.778 -9.994 -2.324 1.00 0.00 C ATOM 427 C VAL A 390 8.860 -11.511 -2.238 1.00 0.00 C ATOM 428 O VAL A 390 9.854 -12.114 -2.645 1.00 0.00 O ATOM 429 CB VAL A 390 9.313 -9.388 -1.008 1.00 0.00 C ATOM 430 CG1 VAL A 390 10.589 -8.605 -1.269 1.00 0.00 C ATOM 431 CG2 VAL A 390 8.271 -8.503 -0.341 1.00 0.00 C ATOM 432 H VAL A 390 6.814 -9.324 -1.892 1.00 0.00 H ATOM 433 HA VAL A 390 9.411 -9.659 -3.133 1.00 0.00 H ATOM 434 HB VAL A 390 9.550 -10.199 -0.335 1.00 0.00 H ATOM 435 HG11 VAL A 390 11.288 -8.779 -0.466 1.00 0.00 H ATOM 436 HG12 VAL A 390 10.357 -7.552 -1.326 1.00 0.00 H ATOM 437 HG13 VAL A 390 11.024 -8.929 -2.203 1.00 0.00 H ATOM 438 HG21 VAL A 390 8.665 -8.120 0.589 1.00 0.00 H ATOM 439 HG22 VAL A 390 7.382 -9.083 -0.144 1.00 0.00 H ATOM 440 HG23 VAL A 390 8.026 -7.680 -0.995 1.00 0.00 H ATOM 441 N LYS A 391 7.806 -12.125 -1.711 1.00 0.00 N ATOM 442 CA LYS A 391 7.759 -13.577 -1.580 1.00 0.00 C ATOM 443 C LYS A 391 6.326 -14.090 -1.684 1.00 0.00 C ATOM 444 O LYS A 391 5.368 -13.347 -1.469 1.00 0.00 O ATOM 445 CB LYS A 391 8.412 -14.026 -0.262 1.00 0.00 C ATOM 446 CG LYS A 391 7.437 -14.391 0.848 1.00 0.00 C ATOM 447 CD LYS A 391 8.110 -15.239 1.915 1.00 0.00 C ATOM 448 CE LYS A 391 8.344 -16.661 1.428 1.00 0.00 C ATOM 449 NZ LYS A 391 9.283 -17.403 2.315 1.00 0.00 N ATOM 450 H LYS A 391 7.041 -11.589 -1.409 1.00 0.00 H ATOM 451 HA LYS A 391 8.325 -13.991 -2.402 1.00 0.00 H ATOM 452 HB2 LYS A 391 9.021 -14.893 -0.460 1.00 0.00 H ATOM 453 HB3 LYS A 391 9.048 -13.230 0.097 1.00 0.00 H ATOM 454 HG2 LYS A 391 7.062 -13.486 1.300 1.00 0.00 H ATOM 455 HG3 LYS A 391 6.618 -14.951 0.426 1.00 0.00 H ATOM 456 HD2 LYS A 391 9.060 -14.795 2.168 1.00 0.00 H ATOM 457 HD3 LYS A 391 7.478 -15.266 2.790 1.00 0.00 H ATOM 458 HE2 LYS A 391 7.398 -17.182 1.404 1.00 0.00 H ATOM 459 HE3 LYS A 391 8.759 -16.623 0.432 1.00 0.00 H ATOM 460 HZ1 LYS A 391 9.943 -17.968 1.744 1.00 0.00 H ATOM 461 HZ2 LYS A 391 8.753 -18.039 2.944 1.00 0.00 H ATOM 462 HZ3 LYS A 391 9.828 -16.735 2.897 1.00 0.00 H ATOM 463 N LYS A 392 6.194 -15.368 -2.018 1.00 0.00 N ATOM 464 CA LYS A 392 4.887 -15.999 -2.159 1.00 0.00 C ATOM 465 C LYS A 392 4.900 -17.389 -1.534 1.00 0.00 C ATOM 466 O LYS A 392 5.954 -17.898 -1.155 1.00 0.00 O ATOM 467 CB LYS A 392 4.502 -16.102 -3.637 1.00 0.00 C ATOM 468 CG LYS A 392 5.519 -15.482 -4.581 1.00 0.00 C ATOM 469 CD LYS A 392 6.686 -16.422 -4.838 1.00 0.00 C ATOM 470 CE LYS A 392 7.680 -15.823 -5.820 1.00 0.00 C ATOM 471 NZ LYS A 392 7.535 -16.404 -7.184 1.00 0.00 N ATOM 472 H LYS A 392 6.998 -15.902 -2.175 1.00 0.00 H ATOM 473 HA LYS A 392 4.162 -15.388 -1.645 1.00 0.00 H ATOM 474 HB2 LYS A 392 4.395 -17.147 -3.895 1.00 0.00 H ATOM 475 HB3 LYS A 392 3.555 -15.605 -3.785 1.00 0.00 H ATOM 476 HG2 LYS A 392 5.036 -15.259 -5.520 1.00 0.00 H ATOM 477 HG3 LYS A 392 5.895 -14.568 -4.141 1.00 0.00 H ATOM 478 HD2 LYS A 392 7.192 -16.616 -3.905 1.00 0.00 H ATOM 479 HD3 LYS A 392 6.307 -17.349 -5.243 1.00 0.00 H ATOM 480 HE2 LYS A 392 7.515 -14.757 -5.874 1.00 0.00 H ATOM 481 HE3 LYS A 392 8.681 -16.014 -5.461 1.00 0.00 H ATOM 482 HZ1 LYS A 392 7.693 -17.432 -7.152 1.00 0.00 H ATOM 483 HZ2 LYS A 392 8.229 -15.978 -7.830 1.00 0.00 H ATOM 484 HZ3 LYS A 392 6.579 -16.222 -7.550 1.00 0.00 H ATOM 485 N PRO A 393 3.726 -18.026 -1.421 1.00 0.00 N ATOM 486 CA PRO A 393 3.616 -19.366 -0.843 1.00 0.00 C ATOM 487 C PRO A 393 4.466 -20.378 -1.603 1.00 0.00 C ATOM 488 O PRO A 393 4.429 -20.435 -2.832 1.00 0.00 O ATOM 489 CB PRO A 393 2.125 -19.705 -0.978 1.00 0.00 C ATOM 490 CG PRO A 393 1.592 -18.743 -1.986 1.00 0.00 C ATOM 491 CD PRO A 393 2.424 -17.501 -1.852 1.00 0.00 C ATOM 492 HA PRO A 393 3.898 -19.373 0.200 1.00 0.00 H ATOM 493 HB2 PRO A 393 2.016 -20.727 -1.313 1.00 0.00 H ATOM 494 HB3 PRO A 393 1.639 -19.583 -0.022 1.00 0.00 H ATOM 495 HG2 PRO A 393 1.693 -19.156 -2.978 1.00 0.00 H ATOM 496 HG3 PRO A 393 0.556 -18.524 -1.772 1.00 0.00 H ATOM 497 HD2 PRO A 393 2.506 -16.995 -2.803 1.00 0.00 H ATOM 498 HD3 PRO A 393 2.006 -16.842 -1.105 1.00 0.00 H ATOM 499 N THR A 394 5.237 -21.168 -0.867 1.00 0.00 N ATOM 500 CA THR A 394 6.102 -22.171 -1.475 1.00 0.00 C ATOM 501 C THR A 394 6.206 -23.413 -0.598 1.00 0.00 C ATOM 502 O THR A 394 5.863 -23.381 0.584 1.00 0.00 O ATOM 503 CB THR A 394 7.512 -21.608 -1.729 1.00 0.00 C ATOM 504 OG1 THR A 394 8.302 -21.619 -0.532 1.00 0.00 O ATOM 505 CG2 THR A 394 7.439 -20.178 -2.245 1.00 0.00 C ATOM 506 H THR A 394 5.230 -21.072 0.109 1.00 0.00 H ATOM 507 HA THR A 394 5.671 -22.449 -2.426 1.00 0.00 H ATOM 508 HB THR A 394 7.998 -22.216 -2.477 1.00 0.00 H ATOM 509 HG1 THR A 394 8.876 -20.850 -0.521 1.00 0.00 H ATOM 510 HG21 THR A 394 7.322 -19.498 -1.412 1.00 0.00 H ATOM 511 HG22 THR A 394 6.594 -20.077 -2.912 1.00 0.00 H ATOM 512 HG23 THR A 394 8.348 -19.940 -2.778 1.00 0.00 H ATOM 513 N ALA A 395 6.681 -24.507 -1.183 1.00 0.00 N ATOM 514 CA ALA A 395 6.829 -25.758 -0.453 1.00 0.00 C ATOM 515 C ALA A 395 7.571 -25.540 0.859 1.00 0.00 C ATOM 516 O ALA A 395 7.102 -25.939 1.925 1.00 0.00 O ATOM 517 CB ALA A 395 7.546 -26.801 -1.298 1.00 0.00 C ATOM 518 H ALA A 395 6.937 -24.470 -2.128 1.00 0.00 H ATOM 519 HA ALA A 395 5.842 -26.128 -0.231 1.00 0.00 H ATOM 520 HB1 ALA A 395 6.957 -27.705 -1.330 1.00 0.00 H ATOM 521 HB2 ALA A 395 8.511 -27.016 -0.862 1.00 0.00 H ATOM 522 HB3 ALA A 395 7.679 -26.422 -2.300 1.00 0.00 H ATOM 523 N VAL A 396 8.731 -24.903 0.774 1.00 0.00 N ATOM 524 CA VAL A 396 9.540 -24.627 1.949 1.00 0.00 C ATOM 525 C VAL A 396 8.796 -23.729 2.930 1.00 0.00 C ATOM 526 O VAL A 396 8.832 -23.948 4.141 1.00 0.00 O ATOM 527 CB VAL A 396 10.872 -23.958 1.559 1.00 0.00 C ATOM 528 CG1 VAL A 396 11.457 -24.621 0.324 1.00 0.00 C ATOM 529 CG2 VAL A 396 10.685 -22.464 1.330 1.00 0.00 C ATOM 530 H VAL A 396 9.050 -24.610 -0.103 1.00 0.00 H ATOM 531 HA VAL A 396 9.760 -25.566 2.431 1.00 0.00 H ATOM 532 HB VAL A 396 11.566 -24.091 2.372 1.00 0.00 H ATOM 533 HG11 VAL A 396 10.902 -24.308 -0.549 1.00 0.00 H ATOM 534 HG12 VAL A 396 11.391 -25.694 0.426 1.00 0.00 H ATOM 535 HG13 VAL A 396 12.491 -24.332 0.215 1.00 0.00 H ATOM 536 HG21 VAL A 396 10.205 -22.023 2.194 1.00 0.00 H ATOM 537 HG22 VAL A 396 10.066 -22.308 0.458 1.00 0.00 H ATOM 538 HG23 VAL A 396 11.648 -21.999 1.177 1.00 0.00 H ATOM 539 N ASP A 397 8.125 -22.716 2.395 1.00 0.00 N ATOM 540 CA ASP A 397 7.375 -21.779 3.221 1.00 0.00 C ATOM 541 C ASP A 397 6.171 -21.220 2.468 1.00 0.00 C ATOM 542 O ASP A 397 6.320 -20.523 1.465 1.00 0.00 O ATOM 543 CB ASP A 397 8.280 -20.633 3.677 1.00 0.00 C ATOM 544 CG ASP A 397 8.426 -20.579 5.186 1.00 0.00 C ATOM 545 OD1 ASP A 397 8.743 -21.626 5.788 1.00 0.00 O ATOM 546 OD2 ASP A 397 8.222 -19.491 5.763 1.00 0.00 O ATOM 547 H ASP A 397 8.137 -22.595 1.423 1.00 0.00 H ATOM 548 HA ASP A 397 7.027 -22.314 4.089 1.00 0.00 H ATOM 549 HB2 ASP A 397 9.262 -20.763 3.243 1.00 0.00 H ATOM 550 HB3 ASP A 397 7.861 -19.695 3.340 1.00 0.00 H ATOM 551 N PRO A 398 4.955 -21.523 2.950 1.00 0.00 N ATOM 552 CA PRO A 398 3.715 -21.055 2.331 1.00 0.00 C ATOM 553 C PRO A 398 3.361 -19.629 2.744 1.00 0.00 C ATOM 554 O PRO A 398 2.229 -19.350 3.137 1.00 0.00 O ATOM 555 CB PRO A 398 2.680 -22.038 2.871 1.00 0.00 C ATOM 556 CG PRO A 398 3.190 -22.411 4.222 1.00 0.00 C ATOM 557 CD PRO A 398 4.696 -22.349 4.143 1.00 0.00 C ATOM 558 HA PRO A 398 3.756 -21.122 1.254 1.00 0.00 H ATOM 559 HB2 PRO A 398 1.716 -21.556 2.929 1.00 0.00 H ATOM 560 HB3 PRO A 398 2.622 -22.899 2.220 1.00 0.00 H ATOM 561 HG2 PRO A 398 2.826 -21.707 4.956 1.00 0.00 H ATOM 562 HG3 PRO A 398 2.869 -23.411 4.470 1.00 0.00 H ATOM 563 HD2 PRO A 398 5.100 -21.883 5.029 1.00 0.00 H ATOM 564 HD3 PRO A 398 5.106 -23.341 4.020 1.00 0.00 H ATOM 565 N ASN A 399 4.336 -18.730 2.657 1.00 0.00 N ATOM 566 CA ASN A 399 4.123 -17.335 3.028 1.00 0.00 C ATOM 567 C ASN A 399 4.408 -16.399 1.857 1.00 0.00 C ATOM 568 O ASN A 399 5.150 -16.744 0.937 1.00 0.00 O ATOM 569 CB ASN A 399 5.009 -16.961 4.217 1.00 0.00 C ATOM 570 CG ASN A 399 5.124 -18.084 5.229 1.00 0.00 C ATOM 571 OD1 ASN A 399 5.396 -19.231 4.873 1.00 0.00 O ATOM 572 ND2 ASN A 399 4.915 -17.759 6.499 1.00 0.00 N ATOM 573 H ASN A 399 5.221 -19.011 2.340 1.00 0.00 H ATOM 574 HA ASN A 399 3.089 -17.225 3.315 1.00 0.00 H ATOM 575 HB2 ASN A 399 6.000 -16.723 3.859 1.00 0.00 H ATOM 576 HB3 ASN A 399 4.592 -16.097 4.711 1.00 0.00 H ATOM 577 HD21 ASN A 399 4.702 -16.826 6.710 1.00 0.00 H ATOM 578 HD22 ASN A 399 4.983 -18.466 7.175 1.00 0.00 H ATOM 579 N SER A 400 3.820 -15.210 1.908 1.00 0.00 N ATOM 580 CA SER A 400 4.004 -14.205 0.867 1.00 0.00 C ATOM 581 C SER A 400 4.266 -12.840 1.496 1.00 0.00 C ATOM 582 O SER A 400 3.762 -12.543 2.578 1.00 0.00 O ATOM 583 CB SER A 400 2.767 -14.131 -0.031 1.00 0.00 C ATOM 584 OG SER A 400 3.047 -13.430 -1.230 1.00 0.00 O ATOM 585 H SER A 400 3.249 -14.995 2.673 1.00 0.00 H ATOM 586 HA SER A 400 4.858 -14.490 0.270 1.00 0.00 H ATOM 587 HB2 SER A 400 2.445 -15.130 -0.281 1.00 0.00 H ATOM 588 HB3 SER A 400 1.975 -13.619 0.494 1.00 0.00 H ATOM 589 HG SER A 400 2.701 -13.922 -1.977 1.00 0.00 H ATOM 590 N ILE A 401 5.050 -12.011 0.816 1.00 0.00 N ATOM 591 CA ILE A 401 5.362 -10.680 1.323 1.00 0.00 C ATOM 592 C ILE A 401 4.994 -9.607 0.306 1.00 0.00 C ATOM 593 O ILE A 401 5.103 -9.817 -0.902 1.00 0.00 O ATOM 594 CB ILE A 401 6.853 -10.543 1.687 1.00 0.00 C ATOM 595 CG1 ILE A 401 7.236 -11.564 2.757 1.00 0.00 C ATOM 596 CG2 ILE A 401 7.152 -9.131 2.168 1.00 0.00 C ATOM 597 CD1 ILE A 401 8.635 -12.116 2.592 1.00 0.00 C ATOM 598 H ILE A 401 5.423 -12.297 -0.044 1.00 0.00 H ATOM 599 HA ILE A 401 4.780 -10.523 2.220 1.00 0.00 H ATOM 600 HB ILE A 401 7.437 -10.726 0.797 1.00 0.00 H ATOM 601 HG12 ILE A 401 7.179 -11.096 3.729 1.00 0.00 H ATOM 602 HG13 ILE A 401 6.543 -12.393 2.720 1.00 0.00 H ATOM 603 HG21 ILE A 401 6.725 -8.417 1.480 1.00 0.00 H ATOM 604 HG22 ILE A 401 8.221 -8.986 2.219 1.00 0.00 H ATOM 605 HG23 ILE A 401 6.723 -8.986 3.148 1.00 0.00 H ATOM 606 HD11 ILE A 401 8.921 -12.066 1.553 1.00 0.00 H ATOM 607 HD12 ILE A 401 8.656 -13.145 2.922 1.00 0.00 H ATOM 608 HD13 ILE A 401 9.324 -11.534 3.185 1.00 0.00 H ATOM 609 N VAL A 402 4.564 -8.454 0.804 1.00 0.00 N ATOM 610 CA VAL A 402 4.192 -7.351 -0.072 1.00 0.00 C ATOM 611 C VAL A 402 4.532 -5.993 0.530 1.00 0.00 C ATOM 612 O VAL A 402 4.374 -5.769 1.730 1.00 0.00 O ATOM 613 CB VAL A 402 2.696 -7.387 -0.430 1.00 0.00 C ATOM 614 CG1 VAL A 402 2.287 -6.113 -1.155 1.00 0.00 C ATOM 615 CG2 VAL A 402 2.379 -8.613 -1.272 1.00 0.00 C ATOM 616 H VAL A 402 4.517 -8.354 1.778 1.00 0.00 H ATOM 617 HA VAL A 402 4.751 -7.468 -0.983 1.00 0.00 H ATOM 618 HB VAL A 402 2.131 -7.449 0.482 1.00 0.00 H ATOM 619 HG11 VAL A 402 1.695 -6.367 -2.022 1.00 0.00 H ATOM 620 HG12 VAL A 402 3.171 -5.577 -1.467 1.00 0.00 H ATOM 621 HG13 VAL A 402 1.704 -5.491 -0.491 1.00 0.00 H ATOM 622 HG21 VAL A 402 2.971 -9.448 -0.930 1.00 0.00 H ATOM 623 HG22 VAL A 402 2.610 -8.408 -2.307 1.00 0.00 H ATOM 624 HG23 VAL A 402 1.330 -8.852 -1.179 1.00 0.00 H ATOM 625 N GLU A 403 4.991 -5.089 -0.328 1.00 0.00 N ATOM 626 CA GLU A 403 5.351 -3.737 0.088 1.00 0.00 C ATOM 627 C GLU A 403 4.662 -2.703 -0.799 1.00 0.00 C ATOM 628 O GLU A 403 4.928 -2.628 -1.997 1.00 0.00 O ATOM 629 CB GLU A 403 6.868 -3.548 0.029 1.00 0.00 C ATOM 630 CG GLU A 403 7.642 -4.853 -0.058 1.00 0.00 C ATOM 631 CD GLU A 403 9.068 -4.654 -0.534 1.00 0.00 C ATOM 632 OE1 GLU A 403 9.433 -3.502 -0.847 1.00 0.00 O ATOM 633 OE2 GLU A 403 9.819 -5.650 -0.593 1.00 0.00 O ATOM 634 H GLU A 403 5.085 -5.337 -1.271 1.00 0.00 H ATOM 635 HA GLU A 403 5.018 -3.602 1.101 1.00 0.00 H ATOM 636 HB2 GLU A 403 7.112 -2.952 -0.837 1.00 0.00 H ATOM 637 HB3 GLU A 403 7.188 -3.023 0.918 1.00 0.00 H ATOM 638 HG2 GLU A 403 7.667 -5.309 0.923 1.00 0.00 H ATOM 639 HG3 GLU A 403 7.135 -5.512 -0.750 1.00 0.00 H ATOM 640 N CYS A 404 3.769 -1.911 -0.216 1.00 0.00 N ATOM 641 CA CYS A 404 3.053 -0.902 -0.981 1.00 0.00 C ATOM 642 C CYS A 404 3.925 0.320 -1.244 1.00 0.00 C ATOM 643 O CYS A 404 4.030 1.206 -0.397 1.00 0.00 O ATOM 644 CB CYS A 404 1.815 -0.457 -0.206 1.00 0.00 C ATOM 645 SG CYS A 404 0.613 -1.771 0.100 1.00 0.00 S ATOM 646 H CYS A 404 3.582 -2.009 0.739 1.00 0.00 H ATOM 647 HA CYS A 404 2.745 -1.336 -1.920 1.00 0.00 H ATOM 648 HB2 CYS A 404 2.123 -0.066 0.751 1.00 0.00 H ATOM 649 HB3 CYS A 404 1.319 0.322 -0.758 1.00 0.00 H ATOM 650 HG CYS A 404 0.170 -1.581 0.929 1.00 0.00 H ATOM 651 N ARG A 405 4.554 0.369 -2.415 1.00 0.00 N ATOM 652 CA ARG A 405 5.414 1.492 -2.761 1.00 0.00 C ATOM 653 C ARG A 405 4.628 2.570 -3.495 1.00 0.00 C ATOM 654 O ARG A 405 3.408 2.479 -3.630 1.00 0.00 O ATOM 655 CB ARG A 405 6.589 1.024 -3.621 1.00 0.00 C ATOM 656 CG ARG A 405 7.002 -0.416 -3.359 1.00 0.00 C ATOM 657 CD ARG A 405 8.514 -0.574 -3.394 1.00 0.00 C ATOM 658 NE ARG A 405 9.143 0.391 -4.292 1.00 0.00 N ATOM 659 CZ ARG A 405 9.357 0.166 -5.585 1.00 0.00 C ATOM 660 NH1 ARG A 405 8.992 -0.986 -6.132 1.00 0.00 N ATOM 661 NH2 ARG A 405 9.935 1.095 -6.333 1.00 0.00 N ATOM 662 H ARG A 405 4.473 -0.375 -3.048 1.00 0.00 H ATOM 663 HA ARG A 405 5.796 1.909 -1.844 1.00 0.00 H ATOM 664 HB2 ARG A 405 6.317 1.115 -4.661 1.00 0.00 H ATOM 665 HB3 ARG A 405 7.439 1.660 -3.424 1.00 0.00 H ATOM 666 HG2 ARG A 405 6.641 -0.711 -2.385 1.00 0.00 H ATOM 667 HG3 ARG A 405 6.564 -1.049 -4.116 1.00 0.00 H ATOM 668 HD2 ARG A 405 8.900 -0.427 -2.397 1.00 0.00 H ATOM 669 HD3 ARG A 405 8.751 -1.572 -3.727 1.00 0.00 H ATOM 670 HE ARG A 405 9.422 1.250 -3.912 1.00 0.00 H ATOM 671 HH11 ARG A 405 8.555 -1.690 -5.573 1.00 0.00 H ATOM 672 HH12 ARG A 405 9.155 -1.151 -7.106 1.00 0.00 H ATOM 673 HH21 ARG A 405 10.211 1.965 -5.927 1.00 0.00 H ATOM 674 HH22 ARG A 405 10.096 0.925 -7.306 1.00 0.00 H ATOM 675 N VAL A 406 5.333 3.593 -3.962 1.00 0.00 N ATOM 676 CA VAL A 406 4.697 4.692 -4.676 1.00 0.00 C ATOM 677 C VAL A 406 5.638 5.299 -5.711 1.00 0.00 C ATOM 678 O VAL A 406 6.856 5.159 -5.616 1.00 0.00 O ATOM 679 CB VAL A 406 4.221 5.793 -3.704 1.00 0.00 C ATOM 680 CG1 VAL A 406 2.704 5.788 -3.598 1.00 0.00 C ATOM 681 CG2 VAL A 406 4.855 5.612 -2.331 1.00 0.00 C ATOM 682 H VAL A 406 6.303 3.612 -3.819 1.00 0.00 H ATOM 683 HA VAL A 406 3.833 4.296 -5.184 1.00 0.00 H ATOM 684 HB VAL A 406 4.531 6.750 -4.098 1.00 0.00 H ATOM 685 HG11 VAL A 406 2.274 5.657 -4.579 1.00 0.00 H ATOM 686 HG12 VAL A 406 2.371 6.727 -3.181 1.00 0.00 H ATOM 687 HG13 VAL A 406 2.391 4.979 -2.957 1.00 0.00 H ATOM 688 HG21 VAL A 406 4.482 4.702 -1.880 1.00 0.00 H ATOM 689 HG22 VAL A 406 4.603 6.455 -1.705 1.00 0.00 H ATOM 690 HG23 VAL A 406 5.928 5.548 -2.435 1.00 0.00 H ATOM 691 N GLY A 407 5.059 5.968 -6.705 1.00 0.00 N ATOM 692 CA GLY A 407 5.853 6.584 -7.756 1.00 0.00 C ATOM 693 C GLY A 407 7.116 7.242 -7.235 1.00 0.00 C ATOM 694 O GLY A 407 8.099 7.374 -7.965 1.00 0.00 O ATOM 695 H GLY A 407 4.082 6.040 -6.728 1.00 0.00 H ATOM 696 HA2 GLY A 407 6.128 5.824 -8.474 1.00 0.00 H ATOM 697 HA3 GLY A 407 5.250 7.332 -8.252 1.00 0.00 H ATOM 698 N ASP A 408 7.093 7.659 -5.973 1.00 0.00 N ATOM 699 CA ASP A 408 8.244 8.309 -5.360 1.00 0.00 C ATOM 700 C ASP A 408 9.348 7.302 -5.048 1.00 0.00 C ATOM 701 O ASP A 408 10.394 7.663 -4.509 1.00 0.00 O ATOM 702 CB ASP A 408 7.820 9.028 -4.082 1.00 0.00 C ATOM 703 CG ASP A 408 7.150 10.359 -4.361 1.00 0.00 C ATOM 704 OD1 ASP A 408 7.799 11.234 -4.972 1.00 0.00 O ATOM 705 OD2 ASP A 408 5.975 10.526 -3.970 1.00 0.00 O ATOM 706 H ASP A 408 6.281 7.529 -5.441 1.00 0.00 H ATOM 707 HA ASP A 408 8.625 9.036 -6.062 1.00 0.00 H ATOM 708 HB2 ASP A 408 7.124 8.404 -3.538 1.00 0.00 H ATOM 709 HB3 ASP A 408 8.693 9.205 -3.470 1.00 0.00 H ATOM 710 N GLY A 409 9.111 6.039 -5.388 1.00 0.00 N ATOM 711 CA GLY A 409 10.095 5.006 -5.133 1.00 0.00 C ATOM 712 C GLY A 409 10.195 4.653 -3.662 1.00 0.00 C ATOM 713 O GLY A 409 11.041 3.854 -3.265 1.00 0.00 O ATOM 714 H GLY A 409 8.261 5.806 -5.813 1.00 0.00 H ATOM 715 HA2 GLY A 409 9.823 4.118 -5.688 1.00 0.00 H ATOM 716 HA3 GLY A 409 11.061 5.353 -5.475 1.00 0.00 H ATOM 717 N THR A 410 9.328 5.251 -2.852 1.00 0.00 N ATOM 718 CA THR A 410 9.324 4.997 -1.419 1.00 0.00 C ATOM 719 C THR A 410 8.215 4.023 -1.036 1.00 0.00 C ATOM 720 O THR A 410 7.156 3.990 -1.663 1.00 0.00 O ATOM 721 CB THR A 410 9.151 6.301 -0.617 1.00 0.00 C ATOM 722 OG1 THR A 410 9.738 7.416 -1.300 1.00 0.00 O ATOM 723 CG2 THR A 410 9.801 6.180 0.752 1.00 0.00 C ATOM 724 H THR A 410 8.676 5.879 -3.227 1.00 0.00 H ATOM 725 HA THR A 410 10.277 4.562 -1.157 1.00 0.00 H ATOM 726 HB THR A 410 8.096 6.487 -0.479 1.00 0.00 H ATOM 727 HG1 THR A 410 9.104 8.136 -1.343 1.00 0.00 H ATOM 728 HG21 THR A 410 10.063 5.148 0.936 1.00 0.00 H ATOM 729 HG22 THR A 410 9.108 6.515 1.511 1.00 0.00 H ATOM 730 HG23 THR A 410 10.691 6.789 0.784 1.00 0.00 H ATOM 731 N VAL A 411 8.468 3.233 -0.001 1.00 0.00 N ATOM 732 CA VAL A 411 7.496 2.258 0.475 1.00 0.00 C ATOM 733 C VAL A 411 6.631 2.850 1.580 1.00 0.00 C ATOM 734 O VAL A 411 7.114 3.112 2.683 1.00 0.00 O ATOM 735 CB VAL A 411 8.186 0.985 1.004 1.00 0.00 C ATOM 736 CG1 VAL A 411 7.214 -0.185 1.014 1.00 0.00 C ATOM 737 CG2 VAL A 411 9.415 0.657 0.169 1.00 0.00 C ATOM 738 H VAL A 411 9.331 3.311 0.457 1.00 0.00 H ATOM 739 HA VAL A 411 6.864 1.982 -0.354 1.00 0.00 H ATOM 740 HB VAL A 411 8.504 1.167 2.019 1.00 0.00 H ATOM 741 HG11 VAL A 411 7.210 -0.658 0.043 1.00 0.00 H ATOM 742 HG12 VAL A 411 6.222 0.174 1.243 1.00 0.00 H ATOM 743 HG13 VAL A 411 7.521 -0.900 1.762 1.00 0.00 H ATOM 744 HG21 VAL A 411 10.293 1.070 0.644 1.00 0.00 H ATOM 745 HG22 VAL A 411 9.306 1.082 -0.817 1.00 0.00 H ATOM 746 HG23 VAL A 411 9.521 -0.415 0.089 1.00 0.00 H ATOM 747 N LEU A 412 5.352 3.064 1.284 1.00 0.00 N ATOM 748 CA LEU A 412 4.437 3.632 2.264 1.00 0.00 C ATOM 749 C LEU A 412 3.862 2.552 3.165 1.00 0.00 C ATOM 750 O LEU A 412 3.664 2.772 4.360 1.00 0.00 O ATOM 751 CB LEU A 412 3.308 4.418 1.586 1.00 0.00 C ATOM 752 CG LEU A 412 2.616 3.747 0.397 1.00 0.00 C ATOM 753 CD1 LEU A 412 1.529 2.800 0.875 1.00 0.00 C ATOM 754 CD2 LEU A 412 2.023 4.808 -0.516 1.00 0.00 C ATOM 755 H LEU A 412 5.021 2.837 0.393 1.00 0.00 H ATOM 756 HA LEU A 412 5.009 4.313 2.877 1.00 0.00 H ATOM 757 HB2 LEU A 412 2.554 4.630 2.327 1.00 0.00 H ATOM 758 HB3 LEU A 412 3.717 5.355 1.244 1.00 0.00 H ATOM 759 HG LEU A 412 3.335 3.178 -0.169 1.00 0.00 H ATOM 760 HD11 LEU A 412 0.594 3.338 0.953 1.00 0.00 H ATOM 761 HD12 LEU A 412 1.797 2.400 1.841 1.00 0.00 H ATOM 762 HD13 LEU A 412 1.418 1.991 0.168 1.00 0.00 H ATOM 763 HD21 LEU A 412 1.574 5.589 0.085 1.00 0.00 H ATOM 764 HD22 LEU A 412 1.269 4.362 -1.146 1.00 0.00 H ATOM 765 HD23 LEU A 412 2.803 5.232 -1.131 1.00 0.00 H ATOM 766 N GLY A 413 3.592 1.387 2.595 1.00 0.00 N ATOM 767 CA GLY A 413 3.039 0.305 3.381 1.00 0.00 C ATOM 768 C GLY A 413 3.747 -1.013 3.149 1.00 0.00 C ATOM 769 O GLY A 413 4.532 -1.154 2.213 1.00 0.00 O ATOM 770 H GLY A 413 3.758 1.264 1.636 1.00 0.00 H ATOM 771 HA2 GLY A 413 3.117 0.562 4.427 1.00 0.00 H ATOM 772 HA3 GLY A 413 1.995 0.189 3.128 1.00 0.00 H ATOM 773 N THR A 414 3.464 -1.975 4.014 1.00 0.00 N ATOM 774 CA THR A 414 4.062 -3.299 3.928 1.00 0.00 C ATOM 775 C THR A 414 3.212 -4.298 4.696 1.00 0.00 C ATOM 776 O THR A 414 2.621 -3.955 5.720 1.00 0.00 O ATOM 777 CB THR A 414 5.495 -3.311 4.492 1.00 0.00 C ATOM 778 OG1 THR A 414 6.247 -2.181 4.033 1.00 0.00 O ATOM 779 CG2 THR A 414 6.229 -4.578 4.079 1.00 0.00 C ATOM 780 H THR A 414 2.830 -1.789 4.737 1.00 0.00 H ATOM 781 HA THR A 414 4.098 -3.587 2.886 1.00 0.00 H ATOM 782 HB THR A 414 5.442 -3.284 5.570 1.00 0.00 H ATOM 783 HG1 THR A 414 7.171 -2.427 3.940 1.00 0.00 H ATOM 784 HG21 THR A 414 5.566 -5.425 4.176 1.00 0.00 H ATOM 785 HG22 THR A 414 7.089 -4.719 4.717 1.00 0.00 H ATOM 786 HG23 THR A 414 6.552 -4.489 3.053 1.00 0.00 H ATOM 787 N GLY A 415 3.143 -5.532 4.212 1.00 0.00 N ATOM 788 CA GLY A 415 2.351 -6.534 4.892 1.00 0.00 C ATOM 789 C GLY A 415 2.605 -7.932 4.369 1.00 0.00 C ATOM 790 O GLY A 415 2.799 -8.129 3.169 1.00 0.00 O ATOM 791 H GLY A 415 3.633 -5.777 3.399 1.00 0.00 H ATOM 792 HA2 GLY A 415 2.589 -6.508 5.948 1.00 0.00 H ATOM 793 HA3 GLY A 415 1.303 -6.298 4.763 1.00 0.00 H ATOM 794 N VAL A 416 2.593 -8.904 5.270 1.00 0.00 N ATOM 795 CA VAL A 416 2.806 -10.291 4.902 1.00 0.00 C ATOM 796 C VAL A 416 1.491 -11.060 4.992 1.00 0.00 C ATOM 797 O VAL A 416 0.658 -10.776 5.853 1.00 0.00 O ATOM 798 CB VAL A 416 3.875 -10.948 5.811 1.00 0.00 C ATOM 799 CG1 VAL A 416 3.641 -12.444 5.960 1.00 0.00 C ATOM 800 CG2 VAL A 416 5.270 -10.678 5.268 1.00 0.00 C ATOM 801 H VAL A 416 2.424 -8.682 6.208 1.00 0.00 H ATOM 802 HA VAL A 416 3.162 -10.317 3.881 1.00 0.00 H ATOM 803 HB VAL A 416 3.805 -10.499 6.790 1.00 0.00 H ATOM 804 HG11 VAL A 416 4.411 -12.869 6.586 1.00 0.00 H ATOM 805 HG12 VAL A 416 3.666 -12.912 4.987 1.00 0.00 H ATOM 806 HG13 VAL A 416 2.675 -12.609 6.415 1.00 0.00 H ATOM 807 HG21 VAL A 416 5.420 -11.248 4.362 1.00 0.00 H ATOM 808 HG22 VAL A 416 6.006 -10.970 6.002 1.00 0.00 H ATOM 809 HG23 VAL A 416 5.376 -9.625 5.052 1.00 0.00 H ATOM 810 N GLY A 417 1.307 -12.030 4.107 1.00 0.00 N ATOM 811 CA GLY A 417 0.088 -12.813 4.121 1.00 0.00 C ATOM 812 C GLY A 417 0.252 -14.143 3.416 1.00 0.00 C ATOM 813 O GLY A 417 1.177 -14.323 2.625 1.00 0.00 O ATOM 814 H GLY A 417 2.003 -12.223 3.441 1.00 0.00 H ATOM 815 HA2 GLY A 417 -0.199 -12.996 5.149 1.00 0.00 H ATOM 816 HA3 GLY A 417 -0.695 -12.252 3.632 1.00 0.00 H ATOM 817 N ARG A 418 -0.651 -15.075 3.696 1.00 0.00 N ATOM 818 CA ARG A 418 -0.598 -16.390 3.074 1.00 0.00 C ATOM 819 C ARG A 418 -0.274 -16.258 1.593 1.00 0.00 C ATOM 820 O ARG A 418 0.548 -16.997 1.053 1.00 0.00 O ATOM 821 CB ARG A 418 -1.930 -17.113 3.253 1.00 0.00 C ATOM 822 CG ARG A 418 -3.124 -16.284 2.817 1.00 0.00 C ATOM 823 CD ARG A 418 -4.301 -16.465 3.760 1.00 0.00 C ATOM 824 NE ARG A 418 -4.815 -17.832 3.738 1.00 0.00 N ATOM 825 CZ ARG A 418 -5.421 -18.375 2.686 1.00 0.00 C ATOM 826 NH1 ARG A 418 -5.593 -17.667 1.577 1.00 0.00 N ATOM 827 NH2 ARG A 418 -5.857 -19.625 2.743 1.00 0.00 N ATOM 828 H ARG A 418 -1.369 -14.874 4.332 1.00 0.00 H ATOM 829 HA ARG A 418 0.180 -16.957 3.555 1.00 0.00 H ATOM 830 HB2 ARG A 418 -1.917 -18.021 2.670 1.00 0.00 H ATOM 831 HB3 ARG A 418 -2.055 -17.362 4.294 1.00 0.00 H ATOM 832 HG2 ARG A 418 -2.838 -15.242 2.810 1.00 0.00 H ATOM 833 HG3 ARG A 418 -3.418 -16.587 1.823 1.00 0.00 H ATOM 834 HD2 ARG A 418 -3.982 -16.228 4.765 1.00 0.00 H ATOM 835 HD3 ARG A 418 -5.089 -15.789 3.466 1.00 0.00 H ATOM 836 HE ARG A 418 -4.702 -18.372 4.548 1.00 0.00 H ATOM 837 HH11 ARG A 418 -5.266 -16.723 1.531 1.00 0.00 H ATOM 838 HH12 ARG A 418 -6.048 -18.078 0.787 1.00 0.00 H ATOM 839 HH21 ARG A 418 -5.731 -20.162 3.578 1.00 0.00 H ATOM 840 HH22 ARG A 418 -6.313 -20.033 1.952 1.00 0.00 H ATOM 841 N ASN A 419 -0.926 -15.299 0.949 1.00 0.00 N ATOM 842 CA ASN A 419 -0.715 -15.046 -0.469 1.00 0.00 C ATOM 843 C ASN A 419 -0.414 -13.572 -0.708 1.00 0.00 C ATOM 844 O ASN A 419 -0.423 -12.768 0.224 1.00 0.00 O ATOM 845 CB ASN A 419 -1.942 -15.468 -1.277 1.00 0.00 C ATOM 846 CG ASN A 419 -1.579 -15.928 -2.674 1.00 0.00 C ATOM 847 OD1 ASN A 419 -0.402 -16.010 -3.028 1.00 0.00 O ATOM 848 ND2 ASN A 419 -2.591 -16.232 -3.479 1.00 0.00 N ATOM 849 H ASN A 419 -1.563 -14.743 1.443 1.00 0.00 H ATOM 850 HA ASN A 419 0.135 -15.631 -0.788 1.00 0.00 H ATOM 851 HB2 ASN A 419 -2.441 -16.280 -0.767 1.00 0.00 H ATOM 852 HB3 ASN A 419 -2.618 -14.626 -1.359 1.00 0.00 H ATOM 853 HD21 ASN A 419 -3.502 -16.143 -3.131 1.00 0.00 H ATOM 854 HD22 ASN A 419 -2.384 -16.532 -4.389 1.00 0.00 H ATOM 855 N ILE A 420 -0.148 -13.222 -1.959 1.00 0.00 N ATOM 856 CA ILE A 420 0.155 -11.843 -2.311 1.00 0.00 C ATOM 857 C ILE A 420 -1.012 -10.923 -1.977 1.00 0.00 C ATOM 858 O ILE A 420 -0.855 -9.704 -1.921 1.00 0.00 O ATOM 859 CB ILE A 420 0.503 -11.710 -3.806 1.00 0.00 C ATOM 860 CG1 ILE A 420 1.922 -12.218 -4.053 1.00 0.00 C ATOM 861 CG2 ILE A 420 0.361 -10.264 -4.265 1.00 0.00 C ATOM 862 CD1 ILE A 420 1.972 -13.570 -4.732 1.00 0.00 C ATOM 863 H ILE A 420 -0.156 -13.906 -2.661 1.00 0.00 H ATOM 864 HA ILE A 420 1.015 -11.536 -1.735 1.00 0.00 H ATOM 865 HB ILE A 420 -0.192 -12.313 -4.371 1.00 0.00 H ATOM 866 HG12 ILE A 420 2.444 -11.514 -4.682 1.00 0.00 H ATOM 867 HG13 ILE A 420 2.436 -12.302 -3.104 1.00 0.00 H ATOM 868 HG21 ILE A 420 0.982 -9.629 -3.649 1.00 0.00 H ATOM 869 HG22 ILE A 420 -0.671 -9.959 -4.170 1.00 0.00 H ATOM 870 HG23 ILE A 420 0.670 -10.180 -5.297 1.00 0.00 H ATOM 871 HD11 ILE A 420 2.040 -14.346 -3.984 1.00 0.00 H ATOM 872 HD12 ILE A 420 2.836 -13.616 -5.378 1.00 0.00 H ATOM 873 HD13 ILE A 420 1.076 -13.713 -5.318 1.00 0.00 H ATOM 874 N LYS A 421 -2.176 -11.509 -1.749 1.00 0.00 N ATOM 875 CA LYS A 421 -3.349 -10.732 -1.414 1.00 0.00 C ATOM 876 C LYS A 421 -3.341 -10.363 0.056 1.00 0.00 C ATOM 877 O LYS A 421 -3.366 -9.188 0.409 1.00 0.00 O ATOM 878 CB LYS A 421 -4.611 -11.509 -1.750 1.00 0.00 C ATOM 879 CG LYS A 421 -5.870 -10.833 -1.259 1.00 0.00 C ATOM 880 CD LYS A 421 -5.788 -9.330 -1.437 1.00 0.00 C ATOM 881 CE LYS A 421 -5.741 -8.955 -2.906 1.00 0.00 C ATOM 882 NZ LYS A 421 -7.080 -8.561 -3.425 1.00 0.00 N ATOM 883 H LYS A 421 -2.239 -12.482 -1.801 1.00 0.00 H ATOM 884 HA LYS A 421 -3.329 -9.830 -1.995 1.00 0.00 H ATOM 885 HB2 LYS A 421 -4.680 -11.620 -2.822 1.00 0.00 H ATOM 886 HB3 LYS A 421 -4.552 -12.483 -1.298 1.00 0.00 H ATOM 887 HG2 LYS A 421 -6.698 -11.206 -1.826 1.00 0.00 H ATOM 888 HG3 LYS A 421 -6.008 -11.062 -0.212 1.00 0.00 H ATOM 889 HD2 LYS A 421 -6.652 -8.869 -0.981 1.00 0.00 H ATOM 890 HD3 LYS A 421 -4.893 -8.972 -0.960 1.00 0.00 H ATOM 891 HE2 LYS A 421 -5.058 -8.128 -3.028 1.00 0.00 H ATOM 892 HE3 LYS A 421 -5.379 -9.805 -3.465 1.00 0.00 H ATOM 893 HZ1 LYS A 421 -7.758 -8.481 -2.641 1.00 0.00 H ATOM 894 HZ2 LYS A 421 -7.427 -9.276 -4.097 1.00 0.00 H ATOM 895 HZ3 LYS A 421 -7.018 -7.644 -3.912 1.00 0.00 H ATOM 896 N ILE A 422 -3.290 -11.365 0.915 1.00 0.00 N ATOM 897 CA ILE A 422 -3.265 -11.118 2.344 1.00 0.00 C ATOM 898 C ILE A 422 -2.128 -10.184 2.684 1.00 0.00 C ATOM 899 O ILE A 422 -2.277 -9.274 3.499 1.00 0.00 O ATOM 900 CB ILE A 422 -3.140 -12.423 3.138 1.00 0.00 C ATOM 901 CG1 ILE A 422 -4.355 -13.315 2.872 1.00 0.00 C ATOM 902 CG2 ILE A 422 -3.004 -12.129 4.625 1.00 0.00 C ATOM 903 CD1 ILE A 422 -5.594 -12.563 2.401 1.00 0.00 C ATOM 904 H ILE A 422 -3.263 -12.284 0.579 1.00 0.00 H ATOM 905 HA ILE A 422 -4.198 -10.644 2.614 1.00 0.00 H ATOM 906 HB ILE A 422 -2.248 -12.934 2.812 1.00 0.00 H ATOM 907 HG12 ILE A 422 -4.102 -14.041 2.113 1.00 0.00 H ATOM 908 HG13 ILE A 422 -4.608 -13.830 3.784 1.00 0.00 H ATOM 909 HG21 ILE A 422 -3.904 -12.440 5.137 1.00 0.00 H ATOM 910 HG22 ILE A 422 -2.855 -11.070 4.770 1.00 0.00 H ATOM 911 HG23 ILE A 422 -2.158 -12.671 5.023 1.00 0.00 H ATOM 912 HD11 ILE A 422 -5.324 -11.866 1.611 1.00 0.00 H ATOM 913 HD12 ILE A 422 -6.019 -12.018 3.230 1.00 0.00 H ATOM 914 HD13 ILE A 422 -6.320 -13.268 2.025 1.00 0.00 H ATOM 915 N ALA A 423 -1.001 -10.381 2.017 1.00 0.00 N ATOM 916 CA ALA A 423 0.135 -9.513 2.222 1.00 0.00 C ATOM 917 C ALA A 423 -0.235 -8.128 1.713 1.00 0.00 C ATOM 918 O ALA A 423 -0.178 -7.143 2.448 1.00 0.00 O ATOM 919 CB ALA A 423 1.375 -10.034 1.512 1.00 0.00 C ATOM 920 H ALA A 423 -0.949 -11.101 1.353 1.00 0.00 H ATOM 921 HA ALA A 423 0.330 -9.467 3.284 1.00 0.00 H ATOM 922 HB1 ALA A 423 2.092 -10.375 2.245 1.00 0.00 H ATOM 923 HB2 ALA A 423 1.811 -9.241 0.923 1.00 0.00 H ATOM 924 HB3 ALA A 423 1.103 -10.855 0.867 1.00 0.00 H ATOM 925 N GLY A 424 -0.656 -8.077 0.450 1.00 0.00 N ATOM 926 CA GLY A 424 -1.076 -6.824 -0.147 1.00 0.00 C ATOM 927 C GLY A 424 -2.114 -6.132 0.711 1.00 0.00 C ATOM 928 O GLY A 424 -2.010 -4.936 0.980 1.00 0.00 O ATOM 929 H GLY A 424 -0.698 -8.903 -0.071 1.00 0.00 H ATOM 930 HA2 GLY A 424 -0.216 -6.177 -0.257 1.00 0.00 H ATOM 931 HA3 GLY A 424 -1.501 -7.023 -1.121 1.00 0.00 H ATOM 932 N ILE A 425 -3.104 -6.898 1.168 1.00 0.00 N ATOM 933 CA ILE A 425 -4.141 -6.354 2.032 1.00 0.00 C ATOM 934 C ILE A 425 -3.495 -5.724 3.257 1.00 0.00 C ATOM 935 O ILE A 425 -3.625 -4.526 3.510 1.00 0.00 O ATOM 936 CB ILE A 425 -5.124 -7.444 2.514 1.00 0.00 C ATOM 937 CG1 ILE A 425 -5.915 -8.024 1.344 1.00 0.00 C ATOM 938 CG2 ILE A 425 -6.067 -6.877 3.566 1.00 0.00 C ATOM 939 CD1 ILE A 425 -6.198 -9.500 1.486 1.00 0.00 C ATOM 940 H ILE A 425 -3.116 -7.851 0.940 1.00 0.00 H ATOM 941 HA ILE A 425 -4.689 -5.605 1.479 1.00 0.00 H ATOM 942 HB ILE A 425 -4.549 -8.234 2.975 1.00 0.00 H ATOM 943 HG12 ILE A 425 -6.860 -7.518 1.270 1.00 0.00 H ATOM 944 HG13 ILE A 425 -5.357 -7.876 0.432 1.00 0.00 H ATOM 945 HG21 ILE A 425 -6.484 -5.946 3.212 1.00 0.00 H ATOM 946 HG22 ILE A 425 -5.522 -6.702 4.481 1.00 0.00 H ATOM 947 HG23 ILE A 425 -6.865 -7.582 3.751 1.00 0.00 H ATOM 948 HD11 ILE A 425 -5.314 -10.061 1.234 1.00 0.00 H ATOM 949 HD12 ILE A 425 -7.003 -9.778 0.822 1.00 0.00 H ATOM 950 HD13 ILE A 425 -6.482 -9.715 2.506 1.00 0.00 H ATOM 951 N ARG A 426 -2.798 -6.568 4.011 1.00 0.00 N ATOM 952 CA ARG A 426 -2.110 -6.156 5.226 1.00 0.00 C ATOM 953 C ARG A 426 -1.235 -4.931 4.993 1.00 0.00 C ATOM 954 O ARG A 426 -1.165 -4.047 5.840 1.00 0.00 O ATOM 955 CB ARG A 426 -1.258 -7.309 5.749 1.00 0.00 C ATOM 956 CG ARG A 426 -1.297 -7.463 7.259 1.00 0.00 C ATOM 957 CD ARG A 426 -0.129 -6.750 7.921 1.00 0.00 C ATOM 958 NE ARG A 426 0.005 -7.108 9.330 1.00 0.00 N ATOM 959 CZ ARG A 426 0.541 -8.248 9.753 1.00 0.00 C ATOM 960 NH1 ARG A 426 0.990 -9.138 8.878 1.00 0.00 N ATOM 961 NH2 ARG A 426 0.631 -8.499 11.052 1.00 0.00 N ATOM 962 H ARG A 426 -2.755 -7.509 3.737 1.00 0.00 H ATOM 963 HA ARG A 426 -2.858 -5.913 5.963 1.00 0.00 H ATOM 964 HB2 ARG A 426 -1.617 -8.225 5.304 1.00 0.00 H ATOM 965 HB3 ARG A 426 -0.233 -7.151 5.449 1.00 0.00 H ATOM 966 HG2 ARG A 426 -2.219 -7.042 7.631 1.00 0.00 H ATOM 967 HG3 ARG A 426 -1.253 -8.514 7.505 1.00 0.00 H ATOM 968 HD2 ARG A 426 0.780 -7.020 7.403 1.00 0.00 H ATOM 969 HD3 ARG A 426 -0.283 -5.685 7.843 1.00 0.00 H ATOM 970 HE ARG A 426 -0.321 -6.466 9.995 1.00 0.00 H ATOM 971 HH11 ARG A 426 0.925 -8.952 7.898 1.00 0.00 H ATOM 972 HH12 ARG A 426 1.394 -9.995 9.199 1.00 0.00 H ATOM 973 HH21 ARG A 426 0.294 -7.830 11.715 1.00 0.00 H ATOM 974 HH22 ARG A 426 1.035 -9.357 11.369 1.00 0.00 H ATOM 975 N ALA A 427 -0.560 -4.890 3.849 1.00 0.00 N ATOM 976 CA ALA A 427 0.317 -3.768 3.517 1.00 0.00 C ATOM 977 C ALA A 427 -0.500 -2.511 3.232 1.00 0.00 C ATOM 978 O ALA A 427 -0.385 -1.503 3.926 1.00 0.00 O ATOM 979 CB ALA A 427 1.202 -4.105 2.324 1.00 0.00 C ATOM 980 H ALA A 427 -0.643 -5.634 3.217 1.00 0.00 H ATOM 981 HA ALA A 427 0.955 -3.584 4.369 1.00 0.00 H ATOM 982 HB1 ALA A 427 1.939 -3.327 2.193 1.00 0.00 H ATOM 983 HB2 ALA A 427 0.593 -4.179 1.434 1.00 0.00 H ATOM 984 HB3 ALA A 427 1.699 -5.047 2.499 1.00 0.00 H ATOM 985 N ALA A 428 -1.327 -2.578 2.202 1.00 0.00 N ATOM 986 CA ALA A 428 -2.158 -1.439 1.838 1.00 0.00 C ATOM 987 C ALA A 428 -2.728 -0.847 3.114 1.00 0.00 C ATOM 988 O ALA A 428 -2.624 0.351 3.372 1.00 0.00 O ATOM 989 CB ALA A 428 -3.271 -1.843 0.889 1.00 0.00 C ATOM 990 H ALA A 428 -1.351 -3.408 1.692 1.00 0.00 H ATOM 991 HA ALA A 428 -1.534 -0.700 1.349 1.00 0.00 H ATOM 992 HB1 ALA A 428 -3.155 -2.884 0.620 1.00 0.00 H ATOM 993 HB2 ALA A 428 -3.224 -1.231 0.000 1.00 0.00 H ATOM 994 HB3 ALA A 428 -4.223 -1.698 1.374 1.00 0.00 H ATOM 995 N GLU A 429 -3.303 -1.731 3.914 1.00 0.00 N ATOM 996 CA GLU A 429 -3.885 -1.380 5.199 1.00 0.00 C ATOM 997 C GLU A 429 -2.804 -0.943 6.177 1.00 0.00 C ATOM 998 O GLU A 429 -3.034 -0.106 7.046 1.00 0.00 O ATOM 999 CB GLU A 429 -4.599 -2.603 5.747 1.00 0.00 C ATOM 1000 CG GLU A 429 -6.040 -2.342 6.149 1.00 0.00 C ATOM 1001 CD GLU A 429 -6.197 -2.109 7.639 1.00 0.00 C ATOM 1002 OE1 GLU A 429 -6.132 -3.094 8.404 1.00 0.00 O ATOM 1003 OE2 GLU A 429 -6.384 -0.941 8.041 1.00 0.00 O ATOM 1004 H GLU A 429 -3.331 -2.669 3.632 1.00 0.00 H ATOM 1005 HA GLU A 429 -4.593 -0.581 5.059 1.00 0.00 H ATOM 1006 HB2 GLU A 429 -4.582 -3.374 4.986 1.00 0.00 H ATOM 1007 HB3 GLU A 429 -4.058 -2.959 6.611 1.00 0.00 H ATOM 1008 HG2 GLU A 429 -6.393 -1.466 5.625 1.00 0.00 H ATOM 1009 HG3 GLU A 429 -6.639 -3.194 5.867 1.00 0.00 H ATOM 1010 N ASN A 430 -1.624 -1.522 6.017 1.00 0.00 N ATOM 1011 CA ASN A 430 -0.498 -1.194 6.877 1.00 0.00 C ATOM 1012 C ASN A 430 -0.212 0.287 6.755 1.00 0.00 C ATOM 1013 O ASN A 430 -0.256 1.023 7.741 1.00 0.00 O ATOM 1014 CB ASN A 430 0.726 -2.021 6.505 1.00 0.00 C ATOM 1015 CG ASN A 430 2.011 -1.458 7.082 1.00 0.00 C ATOM 1016 OD1 ASN A 430 2.973 -1.210 6.355 1.00 0.00 O ATOM 1017 ND2 ASN A 430 2.032 -1.254 8.393 1.00 0.00 N ATOM 1018 H ASN A 430 -1.537 -2.173 5.291 1.00 0.00 H ATOM 1019 HA ASN A 430 -0.780 -1.410 7.895 1.00 0.00 H ATOM 1020 HB2 ASN A 430 0.593 -3.022 6.880 1.00 0.00 H ATOM 1021 HB3 ASN A 430 0.815 -2.053 5.433 1.00 0.00 H ATOM 1022 HD21 ASN A 430 1.229 -1.475 8.909 1.00 0.00 H ATOM 1023 HD22 ASN A 430 2.851 -0.892 8.792 1.00 0.00 H ATOM 1024 N ALA A 431 0.025 0.732 5.531 1.00 0.00 N ATOM 1025 CA ALA A 431 0.248 2.141 5.288 1.00 0.00 C ATOM 1026 C ALA A 431 -1.014 2.876 5.691 1.00 0.00 C ATOM 1027 O ALA A 431 -0.971 3.945 6.298 1.00 0.00 O ATOM 1028 CB ALA A 431 0.582 2.418 3.831 1.00 0.00 C ATOM 1029 H ALA A 431 0.020 0.105 4.780 1.00 0.00 H ATOM 1030 HA ALA A 431 1.070 2.471 5.908 1.00 0.00 H ATOM 1031 HB1 ALA A 431 0.419 1.526 3.246 1.00 0.00 H ATOM 1032 HB2 ALA A 431 1.615 2.718 3.751 1.00 0.00 H ATOM 1033 HB3 ALA A 431 -0.053 3.210 3.463 1.00 0.00 H ATOM 1034 N LEU A 432 -2.145 2.261 5.354 1.00 0.00 N ATOM 1035 CA LEU A 432 -3.456 2.800 5.674 1.00 0.00 C ATOM 1036 C LEU A 432 -3.575 3.114 7.154 1.00 0.00 C ATOM 1037 O LEU A 432 -3.988 4.206 7.544 1.00 0.00 O ATOM 1038 CB LEU A 432 -4.512 1.766 5.305 1.00 0.00 C ATOM 1039 CG LEU A 432 -5.890 2.322 4.991 1.00 0.00 C ATOM 1040 CD1 LEU A 432 -6.581 1.432 3.977 1.00 0.00 C ATOM 1041 CD2 LEU A 432 -6.722 2.444 6.260 1.00 0.00 C ATOM 1042 H LEU A 432 -2.109 1.401 4.873 1.00 0.00 H ATOM 1043 HA LEU A 432 -3.612 3.696 5.098 1.00 0.00 H ATOM 1044 HB2 LEU A 432 -4.165 1.224 4.438 1.00 0.00 H ATOM 1045 HB3 LEU A 432 -4.606 1.072 6.132 1.00 0.00 H ATOM 1046 HG LEU A 432 -5.786 3.304 4.557 1.00 0.00 H ATOM 1047 HD11 LEU A 432 -7.208 2.034 3.343 1.00 0.00 H ATOM 1048 HD12 LEU A 432 -7.184 0.700 4.493 1.00 0.00 H ATOM 1049 HD13 LEU A 432 -5.837 0.929 3.376 1.00 0.00 H ATOM 1050 HD21 LEU A 432 -7.574 3.080 6.072 1.00 0.00 H ATOM 1051 HD22 LEU A 432 -6.118 2.873 7.046 1.00 0.00 H ATOM 1052 HD23 LEU A 432 -7.063 1.465 6.563 1.00 0.00 H ATOM 1053 N ARG A 433 -3.224 2.133 7.969 1.00 0.00 N ATOM 1054 CA ARG A 433 -3.295 2.269 9.411 1.00 0.00 C ATOM 1055 C ARG A 433 -2.453 3.446 9.886 1.00 0.00 C ATOM 1056 O ARG A 433 -2.610 3.926 11.008 1.00 0.00 O ATOM 1057 CB ARG A 433 -2.845 0.965 10.060 1.00 0.00 C ATOM 1058 CG ARG A 433 -3.817 -0.177 9.817 1.00 0.00 C ATOM 1059 CD ARG A 433 -3.090 -1.477 9.528 1.00 0.00 C ATOM 1060 NE ARG A 433 -2.962 -2.311 10.719 1.00 0.00 N ATOM 1061 CZ ARG A 433 -1.974 -2.192 11.600 1.00 0.00 C ATOM 1062 NH1 ARG A 433 -1.029 -1.280 11.422 1.00 0.00 N ATOM 1063 NH2 ARG A 433 -1.930 -2.987 12.661 1.00 0.00 N ATOM 1064 H ARG A 433 -2.910 1.286 7.588 1.00 0.00 H ATOM 1065 HA ARG A 433 -4.326 2.454 9.674 1.00 0.00 H ATOM 1066 HB2 ARG A 433 -1.883 0.688 9.658 1.00 0.00 H ATOM 1067 HB3 ARG A 433 -2.754 1.114 11.120 1.00 0.00 H ATOM 1068 HG2 ARG A 433 -4.434 -0.307 10.692 1.00 0.00 H ATOM 1069 HG3 ARG A 433 -4.439 0.072 8.968 1.00 0.00 H ATOM 1070 HD2 ARG A 433 -3.643 -2.024 8.777 1.00 0.00 H ATOM 1071 HD3 ARG A 433 -2.108 -1.246 9.152 1.00 0.00 H ATOM 1072 HE ARG A 433 -3.649 -2.994 10.871 1.00 0.00 H ATOM 1073 HH11 ARG A 433 -1.058 -0.680 10.623 1.00 0.00 H ATOM 1074 HH12 ARG A 433 -0.287 -1.192 12.087 1.00 0.00 H ATOM 1075 HH21 ARG A 433 -2.641 -3.677 12.798 1.00 0.00 H ATOM 1076 HH22 ARG A 433 -1.186 -2.897 13.323 1.00 0.00 H ATOM 1077 N ASP A 434 -1.573 3.916 9.010 1.00 0.00 N ATOM 1078 CA ASP A 434 -0.719 5.049 9.316 1.00 0.00 C ATOM 1079 C ASP A 434 -1.299 6.321 8.702 1.00 0.00 C ATOM 1080 O ASP A 434 -1.290 6.498 7.485 1.00 0.00 O ATOM 1081 CB ASP A 434 0.695 4.802 8.796 1.00 0.00 C ATOM 1082 CG ASP A 434 1.553 4.046 9.791 1.00 0.00 C ATOM 1083 OD1 ASP A 434 1.902 4.630 10.838 1.00 0.00 O ATOM 1084 OD2 ASP A 434 1.876 2.870 9.522 1.00 0.00 O ATOM 1085 H ASP A 434 -1.506 3.499 8.129 1.00 0.00 H ATOM 1086 HA ASP A 434 -0.686 5.163 10.390 1.00 0.00 H ATOM 1087 HB2 ASP A 434 0.637 4.223 7.886 1.00 0.00 H ATOM 1088 HB3 ASP A 434 1.165 5.751 8.588 1.00 0.00 H ATOM 1089 N LYS A 435 -1.810 7.197 9.559 1.00 0.00 N ATOM 1090 CA LYS A 435 -2.405 8.451 9.107 1.00 0.00 C ATOM 1091 C LYS A 435 -1.335 9.415 8.618 1.00 0.00 C ATOM 1092 O LYS A 435 -1.408 9.925 7.503 1.00 0.00 O ATOM 1093 CB LYS A 435 -3.212 9.096 10.233 1.00 0.00 C ATOM 1094 CG LYS A 435 -4.151 10.187 9.748 1.00 0.00 C ATOM 1095 CD LYS A 435 -5.608 9.811 9.967 1.00 0.00 C ATOM 1096 CE LYS A 435 -5.938 8.465 9.343 1.00 0.00 C ATOM 1097 NZ LYS A 435 -6.035 7.387 10.365 1.00 0.00 N ATOM 1098 H LYS A 435 -1.776 6.986 10.515 1.00 0.00 H ATOM 1099 HA LYS A 435 -3.065 8.228 8.285 1.00 0.00 H ATOM 1100 HB2 LYS A 435 -3.801 8.333 10.722 1.00 0.00 H ATOM 1101 HB3 LYS A 435 -2.531 9.529 10.949 1.00 0.00 H ATOM 1102 HG2 LYS A 435 -3.940 11.095 10.289 1.00 0.00 H ATOM 1103 HG3 LYS A 435 -3.984 10.349 8.693 1.00 0.00 H ATOM 1104 HD2 LYS A 435 -5.801 9.761 11.029 1.00 0.00 H ATOM 1105 HD3 LYS A 435 -6.236 10.569 9.522 1.00 0.00 H ATOM 1106 HE2 LYS A 435 -6.882 8.544 8.825 1.00 0.00 H ATOM 1107 HE3 LYS A 435 -5.161 8.211 8.637 1.00 0.00 H ATOM 1108 HZ1 LYS A 435 -7.017 7.048 10.433 1.00 0.00 H ATOM 1109 HZ2 LYS A 435 -5.739 7.746 11.294 1.00 0.00 H ATOM 1110 HZ3 LYS A 435 -5.422 6.588 10.102 1.00 0.00 H ATOM 1111 N LYS A 436 -0.367 9.690 9.479 1.00 0.00 N ATOM 1112 CA LYS A 436 0.691 10.631 9.153 1.00 0.00 C ATOM 1113 C LYS A 436 1.076 10.522 7.683 1.00 0.00 C ATOM 1114 O LYS A 436 1.074 11.520 6.965 1.00 0.00 O ATOM 1115 CB LYS A 436 1.910 10.380 10.039 1.00 0.00 C ATOM 1116 CG LYS A 436 1.940 11.241 11.290 1.00 0.00 C ATOM 1117 CD LYS A 436 2.329 12.675 10.971 1.00 0.00 C ATOM 1118 CE LYS A 436 3.110 13.307 12.112 1.00 0.00 C ATOM 1119 NZ LYS A 436 2.492 14.581 12.573 1.00 0.00 N ATOM 1120 H LYS A 436 -0.412 9.292 10.369 1.00 0.00 H ATOM 1121 HA LYS A 436 0.317 11.624 9.337 1.00 0.00 H ATOM 1122 HB2 LYS A 436 1.911 9.343 10.342 1.00 0.00 H ATOM 1123 HB3 LYS A 436 2.800 10.579 9.468 1.00 0.00 H ATOM 1124 HG2 LYS A 436 0.961 11.237 11.743 1.00 0.00 H ATOM 1125 HG3 LYS A 436 2.660 10.828 11.983 1.00 0.00 H ATOM 1126 HD2 LYS A 436 2.940 12.684 10.082 1.00 0.00 H ATOM 1127 HD3 LYS A 436 1.431 13.252 10.800 1.00 0.00 H ATOM 1128 HE2 LYS A 436 3.140 12.613 12.938 1.00 0.00 H ATOM 1129 HE3 LYS A 436 4.117 13.507 11.775 1.00 0.00 H ATOM 1130 HZ1 LYS A 436 3.027 14.969 13.375 1.00 0.00 H ATOM 1131 HZ2 LYS A 436 1.510 14.414 12.874 1.00 0.00 H ATOM 1132 HZ3 LYS A 436 2.491 15.277 11.800 1.00 0.00 H ATOM 1133 N MET A 437 1.379 9.316 7.223 1.00 0.00 N ATOM 1134 CA MET A 437 1.729 9.128 5.818 1.00 0.00 C ATOM 1135 C MET A 437 0.532 9.481 4.952 1.00 0.00 C ATOM 1136 O MET A 437 0.664 10.174 3.946 1.00 0.00 O ATOM 1137 CB MET A 437 2.188 7.697 5.522 1.00 0.00 C ATOM 1138 CG MET A 437 1.693 6.663 6.514 1.00 0.00 C ATOM 1139 SD MET A 437 2.073 4.979 5.992 1.00 0.00 S ATOM 1140 CE MET A 437 3.313 4.521 7.199 1.00 0.00 C ATOM 1141 H MET A 437 1.351 8.549 7.826 1.00 0.00 H ATOM 1142 HA MET A 437 2.534 9.811 5.588 1.00 0.00 H ATOM 1143 HB2 MET A 437 1.831 7.415 4.541 1.00 0.00 H ATOM 1144 HB3 MET A 437 3.268 7.674 5.520 1.00 0.00 H ATOM 1145 HG2 MET A 437 2.166 6.844 7.467 1.00 0.00 H ATOM 1146 HG3 MET A 437 0.624 6.762 6.617 1.00 0.00 H ATOM 1147 HE1 MET A 437 3.008 3.614 7.702 1.00 0.00 H ATOM 1148 HE2 MET A 437 3.422 5.314 7.923 1.00 0.00 H ATOM 1149 HE3 MET A 437 4.258 4.356 6.701 1.00 0.00 H ATOM 1150 N LEU A 438 -0.648 9.026 5.367 1.00 0.00 N ATOM 1151 CA LEU A 438 -1.873 9.330 4.639 1.00 0.00 C ATOM 1152 C LEU A 438 -1.947 10.832 4.411 1.00 0.00 C ATOM 1153 O LEU A 438 -1.888 11.319 3.283 1.00 0.00 O ATOM 1154 CB LEU A 438 -3.079 8.898 5.472 1.00 0.00 C ATOM 1155 CG LEU A 438 -3.898 7.744 4.911 1.00 0.00 C ATOM 1156 CD1 LEU A 438 -3.001 6.571 4.551 1.00 0.00 C ATOM 1157 CD2 LEU A 438 -4.956 7.325 5.920 1.00 0.00 C ATOM 1158 H LEU A 438 -0.697 8.497 6.190 1.00 0.00 H ATOM 1159 HA LEU A 438 -1.867 8.806 3.693 1.00 0.00 H ATOM 1160 HB2 LEU A 438 -2.723 8.612 6.451 1.00 0.00 H ATOM 1161 HB3 LEU A 438 -3.731 9.750 5.584 1.00 0.00 H ATOM 1162 HG LEU A 438 -4.399 8.073 4.014 1.00 0.00 H ATOM 1163 HD11 LEU A 438 -3.396 6.069 3.680 1.00 0.00 H ATOM 1164 HD12 LEU A 438 -2.964 5.879 5.379 1.00 0.00 H ATOM 1165 HD13 LEU A 438 -2.005 6.930 4.339 1.00 0.00 H ATOM 1166 HD21 LEU A 438 -4.867 6.267 6.116 1.00 0.00 H ATOM 1167 HD22 LEU A 438 -5.937 7.537 5.522 1.00 0.00 H ATOM 1168 HD23 LEU A 438 -4.814 7.876 6.839 1.00 0.00 H ATOM 1169 N ASP A 439 -2.063 11.548 5.521 1.00 0.00 N ATOM 1170 CA ASP A 439 -2.135 12.999 5.526 1.00 0.00 C ATOM 1171 C ASP A 439 -0.900 13.598 4.878 1.00 0.00 C ATOM 1172 O ASP A 439 -0.905 14.744 4.449 1.00 0.00 O ATOM 1173 CB ASP A 439 -2.250 13.493 6.967 1.00 0.00 C ATOM 1174 CG ASP A 439 -3.381 14.486 7.150 1.00 0.00 C ATOM 1175 OD1 ASP A 439 -3.712 15.195 6.175 1.00 0.00 O ATOM 1176 OD2 ASP A 439 -3.937 14.555 8.266 1.00 0.00 O ATOM 1177 H ASP A 439 -2.116 11.079 6.378 1.00 0.00 H ATOM 1178 HA ASP A 439 -3.011 13.302 4.972 1.00 0.00 H ATOM 1179 HB2 ASP A 439 -2.429 12.645 7.616 1.00 0.00 H ATOM 1180 HB3 ASP A 439 -1.322 13.970 7.254 1.00 0.00 H ATOM 1181 N PHE A 440 0.150 12.804 4.799 1.00 0.00 N ATOM 1182 CA PHE A 440 1.389 13.250 4.194 1.00 0.00 C ATOM 1183 C PHE A 440 1.248 13.252 2.681 1.00 0.00 C ATOM 1184 O PHE A 440 1.444 14.276 2.027 1.00 0.00 O ATOM 1185 CB PHE A 440 2.549 12.349 4.620 1.00 0.00 C ATOM 1186 CG PHE A 440 3.891 12.820 4.134 1.00 0.00 C ATOM 1187 CD1 PHE A 440 4.262 12.652 2.809 1.00 0.00 C ATOM 1188 CD2 PHE A 440 4.783 13.428 5.004 1.00 0.00 C ATOM 1189 CE1 PHE A 440 5.496 13.084 2.361 1.00 0.00 C ATOM 1190 CE2 PHE A 440 6.018 13.860 4.561 1.00 0.00 C ATOM 1191 CZ PHE A 440 6.376 13.687 3.239 1.00 0.00 C ATOM 1192 H PHE A 440 0.070 11.892 5.141 1.00 0.00 H ATOM 1193 HA PHE A 440 1.575 14.262 4.531 1.00 0.00 H ATOM 1194 HB2 PHE A 440 2.583 12.307 5.698 1.00 0.00 H ATOM 1195 HB3 PHE A 440 2.384 11.354 4.231 1.00 0.00 H ATOM 1196 HD1 PHE A 440 3.575 12.181 2.122 1.00 0.00 H ATOM 1197 HD2 PHE A 440 4.503 13.563 6.039 1.00 0.00 H ATOM 1198 HE1 PHE A 440 5.773 12.947 1.326 1.00 0.00 H ATOM 1199 HE2 PHE A 440 6.703 14.332 5.250 1.00 0.00 H ATOM 1200 HZ PHE A 440 7.341 14.024 2.890 1.00 0.00 H ATOM 1201 N TYR A 441 0.890 12.098 2.132 1.00 0.00 N ATOM 1202 CA TYR A 441 0.706 11.967 0.704 1.00 0.00 C ATOM 1203 C TYR A 441 -0.389 12.901 0.231 1.00 0.00 C ATOM 1204 O TYR A 441 -0.185 13.687 -0.694 1.00 0.00 O ATOM 1205 CB TYR A 441 0.391 10.521 0.351 1.00 0.00 C ATOM 1206 CG TYR A 441 1.567 9.609 0.578 1.00 0.00 C ATOM 1207 CD1 TYR A 441 2.860 10.038 0.305 1.00 0.00 C ATOM 1208 CD2 TYR A 441 1.390 8.323 1.053 1.00 0.00 C ATOM 1209 CE1 TYR A 441 3.944 9.207 0.505 1.00 0.00 C ATOM 1210 CE2 TYR A 441 2.465 7.486 1.256 1.00 0.00 C ATOM 1211 CZ TYR A 441 3.742 7.932 0.981 1.00 0.00 C ATOM 1212 OH TYR A 441 4.820 7.102 1.182 1.00 0.00 O ATOM 1213 H TYR A 441 0.741 11.318 2.705 1.00 0.00 H ATOM 1214 HA TYR A 441 1.628 12.252 0.228 1.00 0.00 H ATOM 1215 HB2 TYR A 441 -0.434 10.165 0.958 1.00 0.00 H ATOM 1216 HB3 TYR A 441 0.121 10.464 -0.691 1.00 0.00 H ATOM 1217 HD1 TYR A 441 3.014 11.040 -0.068 1.00 0.00 H ATOM 1218 HD2 TYR A 441 0.392 7.979 1.273 1.00 0.00 H ATOM 1219 HE1 TYR A 441 4.941 9.560 0.290 1.00 0.00 H ATOM 1220 HE2 TYR A 441 2.301 6.489 1.623 1.00 0.00 H ATOM 1221 HH TYR A 441 4.889 6.888 2.115 1.00 0.00 H ATOM 1222 N ALA A 442 -1.542 12.848 0.887 1.00 0.00 N ATOM 1223 CA ALA A 442 -2.628 13.737 0.523 1.00 0.00 C ATOM 1224 C ALA A 442 -2.088 15.160 0.532 1.00 0.00 C ATOM 1225 O ALA A 442 -2.035 15.829 -0.499 1.00 0.00 O ATOM 1226 CB ALA A 442 -3.801 13.603 1.482 1.00 0.00 C ATOM 1227 H ALA A 442 -1.647 12.225 1.634 1.00 0.00 H ATOM 1228 HA ALA A 442 -2.958 13.478 -0.472 1.00 0.00 H ATOM 1229 HB1 ALA A 442 -3.686 12.704 2.069 1.00 0.00 H ATOM 1230 HB2 ALA A 442 -4.721 13.551 0.919 1.00 0.00 H ATOM 1231 HB3 ALA A 442 -3.829 14.461 2.139 1.00 0.00 H ATOM 1232 N LYS A 443 -1.683 15.608 1.719 1.00 0.00 N ATOM 1233 CA LYS A 443 -1.135 16.944 1.887 1.00 0.00 C ATOM 1234 C LYS A 443 -0.158 17.235 0.766 1.00 0.00 C ATOM 1235 O LYS A 443 -0.062 18.360 0.284 1.00 0.00 O ATOM 1236 CB LYS A 443 -0.409 17.057 3.223 1.00 0.00 C ATOM 1237 CG LYS A 443 -1.328 17.217 4.414 1.00 0.00 C ATOM 1238 CD LYS A 443 -1.654 18.679 4.672 1.00 0.00 C ATOM 1239 CE LYS A 443 -2.093 19.389 3.400 1.00 0.00 C ATOM 1240 NZ LYS A 443 -2.360 20.835 3.635 1.00 0.00 N ATOM 1241 H LYS A 443 -1.793 15.030 2.500 1.00 0.00 H ATOM 1242 HA LYS A 443 -1.944 17.654 1.852 1.00 0.00 H ATOM 1243 HB2 LYS A 443 0.187 16.170 3.374 1.00 0.00 H ATOM 1244 HB3 LYS A 443 0.243 17.911 3.187 1.00 0.00 H ATOM 1245 HG2 LYS A 443 -2.244 16.676 4.226 1.00 0.00 H ATOM 1246 HG3 LYS A 443 -0.836 16.806 5.283 1.00 0.00 H ATOM 1247 HD2 LYS A 443 -2.449 18.735 5.393 1.00 0.00 H ATOM 1248 HD3 LYS A 443 -0.775 19.170 5.062 1.00 0.00 H ATOM 1249 HE2 LYS A 443 -1.313 19.292 2.659 1.00 0.00 H ATOM 1250 HE3 LYS A 443 -2.995 18.921 3.033 1.00 0.00 H ATOM 1251 HZ1 LYS A 443 -1.488 21.313 3.945 1.00 0.00 H ATOM 1252 HZ2 LYS A 443 -3.084 20.951 4.371 1.00 0.00 H ATOM 1253 HZ3 LYS A 443 -2.696 21.284 2.760 1.00 0.00 H ATOM 1254 N GLN A 444 0.543 16.195 0.338 1.00 0.00 N ATOM 1255 CA GLN A 444 1.490 16.322 -0.756 1.00 0.00 C ATOM 1256 C GLN A 444 0.725 16.666 -2.029 1.00 0.00 C ATOM 1257 O GLN A 444 0.990 17.672 -2.685 1.00 0.00 O ATOM 1258 CB GLN A 444 2.268 15.017 -0.943 1.00 0.00 C ATOM 1259 CG GLN A 444 3.623 15.204 -1.609 1.00 0.00 C ATOM 1260 CD GLN A 444 4.707 15.601 -0.627 1.00 0.00 C ATOM 1261 OE1 GLN A 444 4.938 16.785 -0.382 1.00 0.00 O ATOM 1262 NE2 GLN A 444 5.383 14.607 -0.064 1.00 0.00 N ATOM 1263 H GLN A 444 0.393 15.319 0.756 1.00 0.00 H ATOM 1264 HA GLN A 444 2.175 17.121 -0.518 1.00 0.00 H ATOM 1265 HB2 GLN A 444 2.426 14.560 0.024 1.00 0.00 H ATOM 1266 HB3 GLN A 444 1.681 14.350 -1.554 1.00 0.00 H ATOM 1267 HG2 GLN A 444 3.908 14.277 -2.081 1.00 0.00 H ATOM 1268 HG3 GLN A 444 3.536 15.977 -2.359 1.00 0.00 H ATOM 1269 HE21 GLN A 444 5.146 13.689 -0.310 1.00 0.00 H ATOM 1270 HE22 GLN A 444 6.089 14.831 0.577 1.00 0.00 H