USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 702 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 396 TYR OH : rot -122:sc= 1.14 USER MOD Set 1.2: A 405 CYS SG : rot 159:sc= 1.24 USER MOD Single : A 333 THR OG1 : rot 9:sc= 1.1 USER MOD Single : A 336 LYS NZ :NH3+ 174:sc= 1.21 (180deg=1.15) USER MOD Single : A 338 THR OG1 : rot 31:sc= 0.424 USER MOD Single : A 342 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.12) USER MOD Single : A 348 ASN : amide:sc= 1.46 K(o=1.5,f=-4.3!) USER MOD Single : A 349 CYS SG : rot -102:sc= 0.762 USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot 180:sc= -1.71 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 355 ASN : amide:sc= 0.864 K(o=0.86,f=-0.21) USER MOD Single : A 359 SER OG : rot -32:sc= 0.382 USER MOD Single : A 360 THR OG1 : rot 104:sc= 1.24 USER MOD Single : A 363 SER OG : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 ASN : amide:sc= 0.0729 K(o=0.073,f=-3.9!) USER MOD Single : A 377 ASN : amide:sc= -0.0224 K(o=-0.022,f=-0.94) USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= 0.51 K(o=0.51,f=-1.6) USER MOD Single : A 385 ASN : amide:sc= -0.137 X(o=-0.14,f=-0.16) USER MOD Single : A 387 GLN : amide:sc= -0.0276 X(o=-0.028,f=-0.13) USER MOD Single : A 389 THR OG1 : rot -147:sc= 1.26 USER MOD Single : A 398 ASN : amide:sc= 1.64 K(o=1.6,f=-0.045) USER MOD Single : A 407 GLN : amide:sc= -0.757! X(o=-0.76!,f=-0.39) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= 0.551 K(o=0.55,f=-3.2!) USER MOD Single : A 411 ASN : amide:sc= -0.0078 X(o=-0.0078,f=-0.39) USER MOD Single : A 412 TYR OH : rot -150:sc= 0.0632 USER MOD Single : A 413 ASN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 414 TYR OH : rot 180:sc= 0 USER MOD Single : A 417 CYS SG : rot 180:sc= 0 USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 423 TYR OH : rot -43:sc= 0.204 USER MOD ----------------------------------------------------------------- ATOM 69 N GLU A 332 1.920 8.008 -11.470 1.00 0.00 N ATOM 70 CA GLU A 332 0.732 7.312 -12.002 1.00 0.00 C ATOM 71 C GLU A 332 -0.582 7.673 -11.283 1.00 0.00 C ATOM 72 O GLU A 332 -1.661 7.532 -11.859 1.00 0.00 O ATOM 73 CB GLU A 332 0.978 5.793 -12.059 1.00 0.00 C ATOM 74 CG GLU A 332 1.287 5.120 -10.712 1.00 0.00 C ATOM 75 CD GLU A 332 0.028 4.793 -9.893 1.00 0.00 C ATOM 76 OE1 GLU A 332 -0.656 3.791 -10.216 1.00 0.00 O ATOM 77 OE2 GLU A 332 -0.269 5.514 -8.912 1.00 0.00 O ATOM 0 HA GLU A 332 0.588 7.674 -13.020 1.00 0.00 H new ATOM 0 HB2 GLU A 332 0.097 5.316 -12.490 1.00 0.00 H new ATOM 0 HB3 GLU A 332 1.808 5.603 -12.739 1.00 0.00 H new ATOM 0 HG2 GLU A 332 1.844 4.200 -10.892 1.00 0.00 H new ATOM 0 HG3 GLU A 332 1.933 5.774 -10.127 1.00 0.00 H new ATOM 84 N THR A 333 -0.513 8.203 -10.055 1.00 0.00 N ATOM 85 CA THR A 333 -1.682 8.719 -9.332 1.00 0.00 C ATOM 86 C THR A 333 -2.258 9.993 -9.952 1.00 0.00 C ATOM 87 O THR A 333 -3.456 10.228 -9.815 1.00 0.00 O ATOM 88 CB THR A 333 -1.363 8.871 -7.838 1.00 0.00 C ATOM 89 OG1 THR A 333 -0.987 7.613 -7.323 1.00 0.00 O ATOM 90 CG2 THR A 333 -2.543 9.362 -6.995 1.00 0.00 C ATOM 0 H THR A 333 0.359 8.286 -9.533 1.00 0.00 H new ATOM 0 HA THR A 333 -2.479 7.982 -9.428 1.00 0.00 H new ATOM 0 HB THR A 333 -0.571 9.617 -7.774 1.00 0.00 H new ATOM 0 HG1 THR A 333 -0.880 6.976 -8.060 1.00 0.00 H new ATOM 0 HG21 THR A 333 -2.236 9.443 -5.952 1.00 0.00 H new ATOM 0 HG22 THR A 333 -2.866 10.339 -7.355 1.00 0.00 H new ATOM 0 HG23 THR A 333 -3.368 8.654 -7.077 1.00 0.00 H new ATOM 98 N ALA A 334 -1.479 10.783 -10.701 1.00 0.00 N ATOM 99 CA ALA A 334 -2.034 11.917 -11.447 1.00 0.00 C ATOM 100 C ALA A 334 -2.908 11.478 -12.639 1.00 0.00 C ATOM 101 O ALA A 334 -3.803 12.219 -13.047 1.00 0.00 O ATOM 102 CB ALA A 334 -0.894 12.833 -11.882 1.00 0.00 C ATOM 0 H ALA A 334 -0.472 10.659 -10.806 1.00 0.00 H new ATOM 0 HA ALA A 334 -2.705 12.467 -10.787 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -1.299 13.679 -12.438 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -0.364 13.197 -11.002 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -0.204 12.278 -12.518 1.00 0.00 H new ATOM 108 N ALA A 335 -2.717 10.255 -13.150 1.00 0.00 N ATOM 109 CA ALA A 335 -3.662 9.614 -14.064 1.00 0.00 C ATOM 110 C ALA A 335 -4.905 9.148 -13.296 1.00 0.00 C ATOM 111 O ALA A 335 -6.032 9.465 -13.678 1.00 0.00 O ATOM 112 CB ALA A 335 -2.955 8.441 -14.753 1.00 0.00 C ATOM 0 H ALA A 335 -1.899 9.683 -12.939 1.00 0.00 H new ATOM 0 HA ALA A 335 -3.995 10.322 -14.823 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -3.646 7.951 -15.439 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -2.094 8.811 -15.309 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -2.621 7.725 -14.002 1.00 0.00 H new ATOM 118 N LYS A 336 -4.711 8.466 -12.162 1.00 0.00 N ATOM 119 CA LYS A 336 -5.788 7.963 -11.303 1.00 0.00 C ATOM 120 C LYS A 336 -6.749 9.077 -10.831 1.00 0.00 C ATOM 121 O LYS A 336 -7.958 8.860 -10.777 1.00 0.00 O ATOM 122 CB LYS A 336 -5.140 7.221 -10.118 1.00 0.00 C ATOM 123 CG LYS A 336 -6.082 6.261 -9.372 1.00 0.00 C ATOM 124 CD LYS A 336 -6.573 5.051 -10.188 1.00 0.00 C ATOM 125 CE LYS A 336 -5.414 4.187 -10.715 1.00 0.00 C ATOM 126 NZ LYS A 336 -5.914 3.032 -11.506 1.00 0.00 N ATOM 0 H LYS A 336 -3.780 8.244 -11.808 1.00 0.00 H new ATOM 0 HA LYS A 336 -6.414 7.279 -11.877 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -4.283 6.656 -10.485 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -4.758 7.957 -9.411 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -5.570 5.894 -8.483 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -6.951 6.824 -9.030 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -7.225 4.438 -9.566 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.172 5.402 -11.028 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -4.756 4.797 -11.335 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -4.818 3.825 -9.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -5.110 2.528 -11.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -6.438 2.385 -10.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -6.545 3.374 -12.259 1.00 0.00 H new ATOM 140 N PHE A 337 -6.228 10.291 -10.603 1.00 0.00 N ATOM 141 CA PHE A 337 -6.984 11.506 -10.281 1.00 0.00 C ATOM 142 C PHE A 337 -8.029 11.888 -11.361 1.00 0.00 C ATOM 143 O PHE A 337 -9.042 12.511 -11.046 1.00 0.00 O ATOM 144 CB PHE A 337 -5.962 12.640 -10.065 1.00 0.00 C ATOM 145 CG PHE A 337 -6.567 13.981 -9.686 1.00 0.00 C ATOM 146 CD1 PHE A 337 -7.074 14.800 -10.706 1.00 0.00 C ATOM 147 CD2 PHE A 337 -6.633 14.425 -8.353 1.00 0.00 C ATOM 148 CE1 PHE A 337 -7.601 16.065 -10.421 1.00 0.00 C ATOM 149 CE2 PHE A 337 -7.207 15.677 -8.061 1.00 0.00 C ATOM 150 CZ PHE A 337 -7.656 16.521 -9.094 1.00 0.00 C ATOM 0 H PHE A 337 -5.223 10.458 -10.640 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.570 11.328 -9.379 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -5.265 12.338 -9.283 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -5.381 12.765 -10.979 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.057 14.449 -11.727 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -6.245 13.808 -7.556 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -7.966 16.691 -11.222 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -7.304 15.993 -7.033 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.038 17.506 -8.869 1.00 0.00 H new ATOM 160 N THR A 338 -7.800 11.517 -12.631 1.00 0.00 N ATOM 161 CA THR A 338 -8.706 11.755 -13.780 1.00 0.00 C ATOM 162 C THR A 338 -9.397 10.486 -14.289 1.00 0.00 C ATOM 163 O THR A 338 -10.410 10.572 -14.981 1.00 0.00 O ATOM 164 CB THR A 338 -7.957 12.407 -14.954 1.00 0.00 C ATOM 165 OG1 THR A 338 -6.618 11.973 -15.027 1.00 0.00 O ATOM 166 CG2 THR A 338 -7.964 13.936 -14.882 1.00 0.00 C ATOM 0 H THR A 338 -6.949 11.024 -12.902 1.00 0.00 H new ATOM 0 HA THR A 338 -9.475 12.426 -13.399 1.00 0.00 H new ATOM 0 HB THR A 338 -8.497 12.093 -15.847 1.00 0.00 H new ATOM 0 HG1 THR A 338 -6.552 11.057 -14.686 1.00 0.00 H new ATOM 0 HG21 THR A 338 -7.421 14.343 -15.735 1.00 0.00 H new ATOM 0 HG22 THR A 338 -8.993 14.296 -14.901 1.00 0.00 H new ATOM 0 HG23 THR A 338 -7.483 14.259 -13.959 1.00 0.00 H new ATOM 174 N GLU A 339 -8.868 9.308 -13.975 1.00 0.00 N ATOM 175 CA GLU A 339 -9.304 8.017 -14.499 1.00 0.00 C ATOM 176 C GLU A 339 -10.593 7.597 -13.802 1.00 0.00 C ATOM 177 O GLU A 339 -10.682 7.588 -12.572 1.00 0.00 O ATOM 178 CB GLU A 339 -8.225 6.949 -14.267 1.00 0.00 C ATOM 179 CG GLU A 339 -8.507 5.649 -15.029 1.00 0.00 C ATOM 180 CD GLU A 339 -7.397 4.618 -14.780 1.00 0.00 C ATOM 181 OE1 GLU A 339 -7.372 4.007 -13.685 1.00 0.00 O ATOM 182 OE2 GLU A 339 -6.544 4.413 -15.674 1.00 0.00 O ATOM 0 H GLU A 339 -8.090 9.223 -13.320 1.00 0.00 H new ATOM 0 HA GLU A 339 -9.476 8.113 -15.571 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -7.257 7.343 -14.575 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -8.156 6.733 -13.201 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -9.467 5.239 -14.715 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -8.583 5.857 -16.096 1.00 0.00 H new ATOM 189 N GLY A 340 -11.613 7.276 -14.597 1.00 0.00 N ATOM 190 CA GLY A 340 -12.904 6.837 -14.089 1.00 0.00 C ATOM 191 C GLY A 340 -13.842 8.013 -13.837 1.00 0.00 C ATOM 192 O GLY A 340 -15.017 7.774 -13.567 1.00 0.00 O ATOM 0 H GLY A 340 -11.563 7.315 -15.615 1.00 0.00 H new ATOM 0 HA2 GLY A 340 -13.362 6.153 -14.803 1.00 0.00 H new ATOM 0 HA3 GLY A 340 -12.760 6.281 -13.162 1.00 0.00 H new ATOM 196 N VAL A 341 -13.356 9.261 -13.955 1.00 0.00 N ATOM 197 CA VAL A 341 -14.194 10.449 -13.758 1.00 0.00 C ATOM 198 C VAL A 341 -15.126 10.731 -14.939 1.00 0.00 C ATOM 199 O VAL A 341 -14.774 10.526 -16.100 1.00 0.00 O ATOM 200 CB VAL A 341 -13.378 11.718 -13.412 1.00 0.00 C ATOM 201 CG1 VAL A 341 -14.295 12.836 -12.892 1.00 0.00 C ATOM 202 CG2 VAL A 341 -12.314 11.453 -12.342 1.00 0.00 C ATOM 0 H VAL A 341 -12.385 9.470 -14.186 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.813 10.203 -12.895 1.00 0.00 H new ATOM 0 HB VAL A 341 -12.889 12.020 -14.338 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -13.697 13.716 -12.656 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -15.029 13.090 -13.657 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -14.810 12.496 -11.994 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -11.769 12.374 -12.135 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.796 11.103 -11.429 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -11.619 10.693 -12.700 1.00 0.00 H new ATOM 212 N ASN A 342 -16.321 11.230 -14.604 1.00 0.00 N ATOM 213 CA ASN A 342 -17.454 11.494 -15.498 1.00 0.00 C ATOM 214 C ASN A 342 -18.179 12.777 -15.019 1.00 0.00 C ATOM 215 O ASN A 342 -18.039 13.111 -13.839 1.00 0.00 O ATOM 216 CB ASN A 342 -18.420 10.272 -15.497 1.00 0.00 C ATOM 217 CG ASN A 342 -17.804 8.972 -14.968 1.00 0.00 C ATOM 218 OD1 ASN A 342 -17.300 8.149 -15.723 1.00 0.00 O ATOM 219 ND2 ASN A 342 -17.790 8.799 -13.650 1.00 0.00 N ATOM 0 H ASN A 342 -16.536 11.476 -13.638 1.00 0.00 H new ATOM 0 HA ASN A 342 -17.103 11.646 -16.519 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -19.294 10.517 -14.893 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -18.773 10.104 -16.514 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -17.354 7.969 -13.249 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -18.215 9.497 -13.040 1.00 0.00 H new ATOM 226 N PRO A 343 -18.977 13.473 -15.849 1.00 0.00 N ATOM 227 CA PRO A 343 -19.750 14.646 -15.428 1.00 0.00 C ATOM 228 C PRO A 343 -20.962 14.269 -14.562 1.00 0.00 C ATOM 229 O PRO A 343 -21.472 13.151 -14.646 1.00 0.00 O ATOM 230 CB PRO A 343 -20.212 15.304 -16.734 1.00 0.00 C ATOM 231 CG PRO A 343 -20.324 14.131 -17.706 1.00 0.00 C ATOM 232 CD PRO A 343 -19.200 13.194 -17.264 1.00 0.00 C ATOM 0 HA PRO A 343 -19.145 15.309 -14.810 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -21.167 15.815 -16.610 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -19.496 16.048 -17.084 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -21.299 13.647 -17.641 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -20.196 14.452 -18.740 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -19.478 12.151 -17.417 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -18.294 13.370 -17.844 1.00 0.00 H new ATOM 240 N GLY A 344 -21.457 15.235 -13.780 1.00 0.00 N ATOM 241 CA GLY A 344 -22.807 15.221 -13.200 1.00 0.00 C ATOM 242 C GLY A 344 -22.931 14.544 -11.834 1.00 0.00 C ATOM 243 O GLY A 344 -23.830 13.719 -11.652 1.00 0.00 O ATOM 0 H GLY A 344 -20.921 16.065 -13.527 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -23.155 16.250 -13.109 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -23.478 14.719 -13.897 1.00 0.00 H new ATOM 247 N GLY A 345 -22.057 14.870 -10.873 1.00 0.00 N ATOM 248 CA GLY A 345 -22.127 14.359 -9.498 1.00 0.00 C ATOM 249 C GLY A 345 -23.058 15.183 -8.610 1.00 0.00 C ATOM 250 O GLY A 345 -23.348 16.346 -8.891 1.00 0.00 O ATOM 0 H GLY A 345 -21.273 15.503 -11.030 1.00 0.00 H new ATOM 0 HA2 GLY A 345 -22.470 13.325 -9.516 1.00 0.00 H new ATOM 0 HA3 GLY A 345 -21.127 14.356 -9.065 1.00 0.00 H new ATOM 254 N ASP A 346 -23.491 14.586 -7.499 1.00 0.00 N ATOM 255 CA ASP A 346 -24.381 15.219 -6.519 1.00 0.00 C ATOM 256 C ASP A 346 -23.585 15.787 -5.336 1.00 0.00 C ATOM 257 O ASP A 346 -23.445 15.165 -4.282 1.00 0.00 O ATOM 258 CB ASP A 346 -25.462 14.223 -6.092 1.00 0.00 C ATOM 259 CG ASP A 346 -26.448 14.808 -5.066 1.00 0.00 C ATOM 260 OD1 ASP A 346 -26.884 15.974 -5.236 1.00 0.00 O ATOM 261 OD2 ASP A 346 -26.807 14.088 -4.103 1.00 0.00 O ATOM 0 H ASP A 346 -23.230 13.632 -7.249 1.00 0.00 H new ATOM 0 HA ASP A 346 -24.883 16.072 -6.976 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -26.015 13.895 -6.973 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -24.986 13.339 -5.667 1.00 0.00 H new ATOM 266 N ARG A 347 -23.050 16.991 -5.559 1.00 0.00 N ATOM 267 CA ARG A 347 -22.425 17.866 -4.567 1.00 0.00 C ATOM 268 C ARG A 347 -21.381 17.146 -3.683 1.00 0.00 C ATOM 269 O ARG A 347 -21.545 17.006 -2.469 1.00 0.00 O ATOM 270 CB ARG A 347 -23.532 18.627 -3.800 1.00 0.00 C ATOM 271 CG ARG A 347 -23.140 20.082 -3.501 1.00 0.00 C ATOM 272 CD ARG A 347 -21.949 20.189 -2.550 1.00 0.00 C ATOM 273 NE ARG A 347 -21.453 21.566 -2.458 1.00 0.00 N ATOM 274 CZ ARG A 347 -21.856 22.503 -1.603 1.00 0.00 C ATOM 275 NH1 ARG A 347 -22.904 22.333 -0.822 1.00 0.00 N ATOM 276 NH2 ARG A 347 -21.197 23.637 -1.509 1.00 0.00 N ATOM 0 H ARG A 347 -23.042 17.404 -6.492 1.00 0.00 H new ATOM 0 HA ARG A 347 -21.815 18.612 -5.076 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -24.451 18.614 -4.386 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -23.743 18.110 -2.864 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -22.900 20.589 -4.436 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -23.994 20.602 -3.067 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -22.241 19.840 -1.560 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -21.148 19.535 -2.895 1.00 0.00 H new ATOM 0 HE ARG A 347 -20.723 21.834 -3.118 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -23.434 21.462 -0.862 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -23.185 23.072 -0.178 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -20.376 23.799 -2.092 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -21.507 24.354 -0.853 1.00 0.00 H new ATOM 290 N ASN A 348 -20.283 16.722 -4.316 1.00 0.00 N ATOM 291 CA ASN A 348 -19.079 16.189 -3.642 1.00 0.00 C ATOM 292 C ASN A 348 -17.992 17.285 -3.547 1.00 0.00 C ATOM 293 O ASN A 348 -18.343 18.419 -3.234 1.00 0.00 O ATOM 294 CB ASN A 348 -18.657 14.868 -4.316 1.00 0.00 C ATOM 295 CG ASN A 348 -18.244 15.034 -5.768 1.00 0.00 C ATOM 296 OD1 ASN A 348 -17.072 15.193 -6.076 1.00 0.00 O ATOM 297 ND2 ASN A 348 -19.191 15.034 -6.680 1.00 0.00 N ATOM 0 H ASN A 348 -20.197 16.737 -5.332 1.00 0.00 H new ATOM 0 HA ASN A 348 -19.282 15.924 -2.604 1.00 0.00 H new ATOM 0 HB2 ASN A 348 -17.828 14.433 -3.758 1.00 0.00 H new ATOM 0 HB3 ASN A 348 -19.484 14.160 -4.260 1.00 0.00 H new ATOM 0 HD21 ASN A 348 -18.953 15.168 -7.663 1.00 0.00 H new ATOM 0 HD22 ASN A 348 -20.164 14.900 -6.405 1.00 0.00 H new ATOM 304 N CYS A 349 -16.705 17.007 -3.819 1.00 0.00 N ATOM 305 CA CYS A 349 -15.610 17.996 -3.751 1.00 0.00 C ATOM 306 C CYS A 349 -14.671 18.056 -4.985 1.00 0.00 C ATOM 307 O CYS A 349 -13.777 18.907 -5.033 1.00 0.00 O ATOM 308 CB CYS A 349 -14.855 17.748 -2.439 1.00 0.00 C ATOM 309 SG CYS A 349 -14.351 19.359 -1.778 1.00 0.00 S ATOM 0 H CYS A 349 -16.390 16.077 -4.096 1.00 0.00 H new ATOM 0 HA CYS A 349 -16.057 18.990 -3.769 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -15.491 17.224 -1.725 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -13.984 17.117 -2.613 1.00 0.00 H new ATOM 0 HG CYS A 349 -13.091 19.556 -2.029 1.00 0.00 H new ATOM 315 N PHE A 350 -14.894 17.218 -6.008 1.00 0.00 N ATOM 316 CA PHE A 350 -14.183 17.287 -7.291 1.00 0.00 C ATOM 317 C PHE A 350 -14.999 18.059 -8.334 1.00 0.00 C ATOM 318 O PHE A 350 -16.188 17.825 -8.541 1.00 0.00 O ATOM 319 CB PHE A 350 -13.905 15.903 -7.878 1.00 0.00 C ATOM 320 CG PHE A 350 -12.915 15.004 -7.184 1.00 0.00 C ATOM 321 CD1 PHE A 350 -11.566 14.999 -7.588 1.00 0.00 C ATOM 322 CD2 PHE A 350 -13.386 14.033 -6.278 1.00 0.00 C ATOM 323 CE1 PHE A 350 -10.671 14.089 -6.996 1.00 0.00 C ATOM 324 CE2 PHE A 350 -12.512 13.065 -5.760 1.00 0.00 C ATOM 325 CZ PHE A 350 -11.142 13.124 -6.084 1.00 0.00 C ATOM 0 H PHE A 350 -15.581 16.465 -5.966 1.00 0.00 H new ATOM 0 HA PHE A 350 -13.242 17.793 -7.076 1.00 0.00 H new ATOM 0 HB2 PHE A 350 -14.854 15.370 -7.930 1.00 0.00 H new ATOM 0 HB3 PHE A 350 -13.562 16.043 -8.903 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -11.222 15.687 -8.345 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -14.424 14.034 -5.981 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -9.620 14.130 -7.241 1.00 0.00 H new ATOM 0 HE2 PHE A 350 -12.886 12.281 -5.118 1.00 0.00 H new ATOM 0 HZ PHE A 350 -10.451 12.428 -5.632 1.00 0.00 H new ATOM 335 N ILE A 351 -14.319 18.931 -9.062 1.00 0.00 N ATOM 336 CA ILE A 351 -14.853 19.745 -10.156 1.00 0.00 C ATOM 337 C ILE A 351 -14.512 19.057 -11.468 1.00 0.00 C ATOM 338 O ILE A 351 -13.366 18.646 -11.657 1.00 0.00 O ATOM 339 CB ILE A 351 -14.239 21.166 -10.150 1.00 0.00 C ATOM 340 CG1 ILE A 351 -13.793 21.670 -8.764 1.00 0.00 C ATOM 341 CG2 ILE A 351 -15.208 22.172 -10.779 1.00 0.00 C ATOM 342 CD1 ILE A 351 -14.923 21.723 -7.741 1.00 0.00 C ATOM 0 H ILE A 351 -13.327 19.103 -8.901 1.00 0.00 H new ATOM 0 HA ILE A 351 -15.932 19.844 -10.033 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.330 21.085 -10.746 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -13.003 21.020 -8.387 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -13.363 22.666 -8.870 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -14.760 23.166 -10.766 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -15.417 21.881 -11.809 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -16.138 22.186 -10.210 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -14.536 22.087 -6.789 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -15.704 22.396 -8.096 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -15.338 20.724 -7.606 1.00 0.00 H new ATOM 354 N TYR A 352 -15.486 18.982 -12.365 1.00 0.00 N ATOM 355 CA TYR A 352 -15.334 18.524 -13.741 1.00 0.00 C ATOM 356 C TYR A 352 -15.503 19.721 -14.693 1.00 0.00 C ATOM 357 O TYR A 352 -16.438 20.515 -14.553 1.00 0.00 O ATOM 358 CB TYR A 352 -16.358 17.413 -13.992 1.00 0.00 C ATOM 359 CG TYR A 352 -16.288 16.789 -15.369 1.00 0.00 C ATOM 360 CD1 TYR A 352 -17.041 17.339 -16.420 1.00 0.00 C ATOM 361 CD2 TYR A 352 -15.484 15.655 -15.596 1.00 0.00 C ATOM 362 CE1 TYR A 352 -16.996 16.759 -17.700 1.00 0.00 C ATOM 363 CE2 TYR A 352 -15.451 15.054 -16.870 1.00 0.00 C ATOM 364 CZ TYR A 352 -16.214 15.602 -17.926 1.00 0.00 C ATOM 365 OH TYR A 352 -16.200 15.004 -19.149 1.00 0.00 O ATOM 0 H TYR A 352 -16.445 19.250 -12.145 1.00 0.00 H new ATOM 0 HA TYR A 352 -14.341 18.112 -13.922 1.00 0.00 H new ATOM 0 HB2 TYR A 352 -16.216 16.631 -13.246 1.00 0.00 H new ATOM 0 HB3 TYR A 352 -17.358 17.819 -13.842 1.00 0.00 H new ATOM 0 HD1 TYR A 352 -17.656 18.209 -16.244 1.00 0.00 H new ATOM 0 HD2 TYR A 352 -14.891 15.245 -14.792 1.00 0.00 H new ATOM 0 HE1 TYR A 352 -17.559 17.197 -18.511 1.00 0.00 H new ATOM 0 HE2 TYR A 352 -14.844 14.177 -17.039 1.00 0.00 H new ATOM 0 HH TYR A 352 -15.608 14.223 -19.125 1.00 0.00 H new ATOM 375 N CYS A 353 -14.586 19.878 -15.646 1.00 0.00 N ATOM 376 CA CYS A 353 -14.455 21.057 -16.500 1.00 0.00 C ATOM 377 C CYS A 353 -14.292 20.570 -17.938 1.00 0.00 C ATOM 378 O CYS A 353 -13.492 19.676 -18.182 1.00 0.00 O ATOM 379 CB CYS A 353 -13.234 21.830 -15.981 1.00 0.00 C ATOM 380 SG CYS A 353 -12.931 23.357 -16.915 1.00 0.00 S ATOM 0 H CYS A 353 -13.889 19.162 -15.852 1.00 0.00 H new ATOM 0 HA CYS A 353 -15.320 21.720 -16.479 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -13.383 22.074 -14.929 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -12.352 21.192 -16.038 1.00 0.00 H new ATOM 0 HG CYS A 353 -11.890 23.964 -16.428 1.00 0.00 H new ATOM 386 N SER A 354 -15.031 21.121 -18.890 1.00 0.00 N ATOM 387 CA SER A 354 -15.169 20.550 -20.234 1.00 0.00 C ATOM 388 C SER A 354 -15.260 21.636 -21.317 1.00 0.00 C ATOM 389 O SER A 354 -15.556 22.798 -21.030 1.00 0.00 O ATOM 390 CB SER A 354 -16.394 19.623 -20.256 1.00 0.00 C ATOM 391 OG SER A 354 -16.484 18.908 -21.478 1.00 0.00 O ATOM 0 H SER A 354 -15.558 21.984 -18.756 1.00 0.00 H new ATOM 0 HA SER A 354 -14.274 19.972 -20.465 1.00 0.00 H new ATOM 0 HB2 SER A 354 -16.334 18.920 -19.425 1.00 0.00 H new ATOM 0 HB3 SER A 354 -17.300 20.212 -20.110 1.00 0.00 H new ATOM 0 HG SER A 354 -17.272 18.326 -21.459 1.00 0.00 H new ATOM 397 N ASN A 355 -14.959 21.256 -22.563 1.00 0.00 N ATOM 398 CA ASN A 355 -14.813 22.132 -23.729 1.00 0.00 C ATOM 399 C ASN A 355 -13.582 23.065 -23.629 1.00 0.00 C ATOM 400 O ASN A 355 -13.575 24.161 -24.196 1.00 0.00 O ATOM 401 CB ASN A 355 -16.138 22.859 -24.033 1.00 0.00 C ATOM 402 CG ASN A 355 -16.153 23.455 -25.438 1.00 0.00 C ATOM 403 OD1 ASN A 355 -15.988 22.759 -26.434 1.00 0.00 O ATOM 404 ND2 ASN A 355 -16.347 24.755 -25.560 1.00 0.00 N ATOM 0 H ASN A 355 -14.802 20.276 -22.797 1.00 0.00 H new ATOM 0 HA ASN A 355 -14.599 21.508 -24.597 1.00 0.00 H new ATOM 0 HB2 ASN A 355 -16.968 22.160 -23.927 1.00 0.00 H new ATOM 0 HB3 ASN A 355 -16.293 23.652 -23.301 1.00 0.00 H new ATOM 0 HD21 ASN A 355 -16.360 25.184 -26.485 1.00 0.00 H new ATOM 0 HD22 ASN A 355 -16.484 25.330 -24.729 1.00 0.00 H new ATOM 411 N LEU A 356 -12.518 22.651 -22.921 1.00 0.00 N ATOM 412 CA LEU A 356 -11.229 23.349 -22.956 1.00 0.00 C ATOM 413 C LEU A 356 -10.611 23.212 -24.369 1.00 0.00 C ATOM 414 O LEU A 356 -10.791 22.161 -24.997 1.00 0.00 O ATOM 415 CB LEU A 356 -10.242 22.809 -21.888 1.00 0.00 C ATOM 416 CG LEU A 356 -10.630 22.892 -20.388 1.00 0.00 C ATOM 417 CD1 LEU A 356 -11.528 21.735 -19.948 1.00 0.00 C ATOM 418 CD2 LEU A 356 -9.361 22.832 -19.529 1.00 0.00 C ATOM 0 H LEU A 356 -12.529 21.831 -22.315 1.00 0.00 H new ATOM 0 HA LEU A 356 -11.409 24.399 -22.726 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -10.049 21.761 -22.119 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -9.299 23.342 -22.013 1.00 0.00 H new ATOM 0 HG LEU A 356 -11.171 23.829 -20.257 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -11.769 21.843 -18.890 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -12.448 21.746 -20.532 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -11.008 20.790 -20.107 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -9.632 22.890 -18.475 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -8.838 21.895 -19.718 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -8.710 23.668 -19.783 1.00 0.00 H new ATOM 430 N PRO A 357 -9.886 24.229 -24.879 1.00 0.00 N ATOM 431 CA PRO A 357 -9.229 24.161 -26.179 1.00 0.00 C ATOM 432 C PRO A 357 -8.060 23.166 -26.137 1.00 0.00 C ATOM 433 O PRO A 357 -7.442 22.968 -25.092 1.00 0.00 O ATOM 434 CB PRO A 357 -8.770 25.592 -26.479 1.00 0.00 C ATOM 435 CG PRO A 357 -8.517 26.176 -25.090 1.00 0.00 C ATOM 436 CD PRO A 357 -9.596 25.505 -24.238 1.00 0.00 C ATOM 0 HA PRO A 357 -9.892 23.800 -26.965 1.00 0.00 H new ATOM 0 HB2 PRO A 357 -7.869 25.606 -27.092 1.00 0.00 H new ATOM 0 HB3 PRO A 357 -9.531 26.154 -27.020 1.00 0.00 H new ATOM 0 HG2 PRO A 357 -7.515 25.943 -24.730 1.00 0.00 H new ATOM 0 HG3 PRO A 357 -8.614 27.262 -25.084 1.00 0.00 H new ATOM 0 HD2 PRO A 357 -9.248 25.357 -23.216 1.00 0.00 H new ATOM 0 HD3 PRO A 357 -10.491 26.125 -24.184 1.00 0.00 H new ATOM 444 N PHE A 358 -7.732 22.540 -27.270 1.00 0.00 N ATOM 445 CA PHE A 358 -6.760 21.437 -27.317 1.00 0.00 C ATOM 446 C PHE A 358 -5.287 21.871 -27.165 1.00 0.00 C ATOM 447 O PHE A 358 -4.407 21.023 -27.017 1.00 0.00 O ATOM 448 CB PHE A 358 -6.987 20.625 -28.602 1.00 0.00 C ATOM 449 CG PHE A 358 -8.387 20.060 -28.814 1.00 0.00 C ATOM 450 CD1 PHE A 358 -9.164 19.587 -27.733 1.00 0.00 C ATOM 451 CD2 PHE A 358 -8.904 19.978 -30.122 1.00 0.00 C ATOM 452 CE1 PHE A 358 -10.441 19.044 -27.963 1.00 0.00 C ATOM 453 CE2 PHE A 358 -10.182 19.435 -30.349 1.00 0.00 C ATOM 454 CZ PHE A 358 -10.950 18.967 -29.271 1.00 0.00 C ATOM 0 H PHE A 358 -8.129 22.780 -28.179 1.00 0.00 H new ATOM 0 HA PHE A 358 -6.941 20.813 -26.442 1.00 0.00 H new ATOM 0 HB2 PHE A 358 -6.743 21.260 -29.454 1.00 0.00 H new ATOM 0 HB3 PHE A 358 -6.280 19.795 -28.610 1.00 0.00 H new ATOM 0 HD1 PHE A 358 -8.776 19.643 -26.727 1.00 0.00 H new ATOM 0 HD2 PHE A 358 -8.316 20.334 -30.955 1.00 0.00 H new ATOM 0 HE1 PHE A 358 -11.032 18.685 -27.133 1.00 0.00 H new ATOM 0 HE2 PHE A 358 -10.573 19.378 -31.354 1.00 0.00 H new ATOM 0 HZ PHE A 358 -11.930 18.549 -29.446 1.00 0.00 H new ATOM 464 N SER A 359 -5.005 23.179 -27.141 1.00 0.00 N ATOM 465 CA SER A 359 -3.669 23.741 -26.864 1.00 0.00 C ATOM 466 C SER A 359 -3.363 23.887 -25.351 1.00 0.00 C ATOM 467 O SER A 359 -2.290 24.385 -24.985 1.00 0.00 O ATOM 468 CB SER A 359 -3.526 25.089 -27.592 1.00 0.00 C ATOM 469 OG SER A 359 -2.187 25.570 -27.578 1.00 0.00 O ATOM 0 H SER A 359 -5.710 23.894 -27.317 1.00 0.00 H new ATOM 0 HA SER A 359 -2.931 23.034 -27.242 1.00 0.00 H new ATOM 0 HB2 SER A 359 -3.860 24.980 -28.624 1.00 0.00 H new ATOM 0 HB3 SER A 359 -4.179 25.824 -27.122 1.00 0.00 H new ATOM 0 HG SER A 359 -1.748 25.290 -26.748 1.00 0.00 H new ATOM 475 N THR A 360 -4.303 23.496 -24.474 1.00 0.00 N ATOM 476 CA THR A 360 -4.216 23.595 -23.008 1.00 0.00 C ATOM 477 C THR A 360 -3.146 22.658 -22.429 1.00 0.00 C ATOM 478 O THR A 360 -2.947 21.545 -22.919 1.00 0.00 O ATOM 479 CB THR A 360 -5.592 23.280 -22.399 1.00 0.00 C ATOM 480 OG1 THR A 360 -6.555 24.178 -22.899 1.00 0.00 O ATOM 481 CG2 THR A 360 -5.622 23.475 -20.893 1.00 0.00 C ATOM 0 H THR A 360 -5.184 23.084 -24.782 1.00 0.00 H new ATOM 0 HA THR A 360 -3.919 24.612 -22.751 1.00 0.00 H new ATOM 0 HB THR A 360 -5.797 22.241 -22.656 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.108 23.725 -23.569 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.617 23.239 -20.515 1.00 0.00 H new ATOM 0 HG22 THR A 360 -4.891 22.815 -20.426 1.00 0.00 H new ATOM 0 HG23 THR A 360 -5.380 24.511 -20.655 1.00 0.00 H new ATOM 489 N ALA A 361 -2.510 23.098 -21.339 1.00 0.00 N ATOM 490 CA ALA A 361 -1.616 22.322 -20.466 1.00 0.00 C ATOM 491 C ALA A 361 -2.017 22.503 -18.989 1.00 0.00 C ATOM 492 O ALA A 361 -2.735 23.448 -18.672 1.00 0.00 O ATOM 493 CB ALA A 361 -0.180 22.814 -20.691 1.00 0.00 C ATOM 0 H ALA A 361 -2.610 24.062 -21.021 1.00 0.00 H new ATOM 0 HA ALA A 361 -1.690 21.261 -20.706 1.00 0.00 H new ATOM 0 HB1 ALA A 361 0.502 22.252 -20.053 1.00 0.00 H new ATOM 0 HB2 ALA A 361 0.096 22.666 -21.735 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -0.116 23.874 -20.445 1.00 0.00 H new ATOM 499 N ARG A 362 -1.508 21.658 -18.076 1.00 0.00 N ATOM 500 CA ARG A 362 -1.837 21.675 -16.630 1.00 0.00 C ATOM 501 C ARG A 362 -1.755 23.074 -15.981 1.00 0.00 C ATOM 502 O ARG A 362 -2.522 23.392 -15.075 1.00 0.00 O ATOM 503 CB ARG A 362 -0.907 20.686 -15.901 1.00 0.00 C ATOM 504 CG ARG A 362 -1.286 20.468 -14.424 1.00 0.00 C ATOM 505 CD ARG A 362 -0.281 19.578 -13.681 1.00 0.00 C ATOM 506 NE ARG A 362 -0.325 18.186 -14.148 1.00 0.00 N ATOM 507 CZ ARG A 362 0.547 17.520 -14.888 1.00 0.00 C ATOM 508 NH1 ARG A 362 1.652 18.051 -15.373 1.00 0.00 N ATOM 509 NH2 ARG A 362 0.265 16.266 -15.137 1.00 0.00 N ATOM 0 H ARG A 362 -0.841 20.926 -18.323 1.00 0.00 H new ATOM 0 HA ARG A 362 -2.880 21.375 -16.533 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -0.929 19.728 -16.420 1.00 0.00 H new ATOM 0 HB3 ARG A 362 0.117 21.054 -15.955 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -1.350 21.434 -13.923 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -2.276 20.015 -14.370 1.00 0.00 H new ATOM 0 HD2 ARG A 362 0.725 19.975 -13.819 1.00 0.00 H new ATOM 0 HD3 ARG A 362 -0.492 19.608 -12.612 1.00 0.00 H new ATOM 0 HE ARG A 362 -1.147 17.656 -13.860 1.00 0.00 H new ATOM 0 HH11 ARG A 362 1.874 19.028 -15.184 1.00 0.00 H new ATOM 0 HH12 ARG A 362 2.285 17.484 -15.938 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -0.590 15.852 -14.766 1.00 0.00 H new ATOM 0 HH22 ARG A 362 0.900 15.703 -15.702 1.00 0.00 H new ATOM 523 N SER A 363 -0.853 23.931 -16.464 1.00 0.00 N ATOM 524 CA SER A 363 -0.685 25.315 -15.998 1.00 0.00 C ATOM 525 C SER A 363 -1.926 26.214 -16.200 1.00 0.00 C ATOM 526 O SER A 363 -2.023 27.256 -15.552 1.00 0.00 O ATOM 527 CB SER A 363 0.514 25.957 -16.716 1.00 0.00 C ATOM 528 OG SER A 363 1.687 25.161 -16.589 1.00 0.00 O ATOM 0 H SER A 363 -0.202 23.679 -17.208 1.00 0.00 H new ATOM 0 HA SER A 363 -0.523 25.247 -14.922 1.00 0.00 H new ATOM 0 HB2 SER A 363 0.277 26.092 -17.771 1.00 0.00 H new ATOM 0 HB3 SER A 363 0.699 26.948 -16.302 1.00 0.00 H new ATOM 0 HG SER A 363 2.430 25.596 -17.058 1.00 0.00 H new ATOM 534 N ASP A 364 -2.890 25.826 -17.050 1.00 0.00 N ATOM 535 CA ASP A 364 -4.159 26.543 -17.227 1.00 0.00 C ATOM 536 C ASP A 364 -5.048 26.484 -15.974 1.00 0.00 C ATOM 537 O ASP A 364 -5.824 27.403 -15.718 1.00 0.00 O ATOM 538 CB ASP A 364 -4.925 26.018 -18.447 1.00 0.00 C ATOM 539 CG ASP A 364 -5.998 24.963 -18.098 1.00 0.00 C ATOM 540 OD1 ASP A 364 -5.635 23.792 -17.840 1.00 0.00 O ATOM 541 OD2 ASP A 364 -7.200 25.324 -18.096 1.00 0.00 O ATOM 0 H ASP A 364 -2.808 24.997 -17.639 1.00 0.00 H new ATOM 0 HA ASP A 364 -3.902 27.589 -17.395 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -5.403 26.856 -18.953 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.216 25.583 -19.151 1.00 0.00 H new ATOM 546 N LEU A 365 -4.932 25.411 -15.185 1.00 0.00 N ATOM 547 CA LEU A 365 -5.874 25.117 -14.107 1.00 0.00 C ATOM 548 C LEU A 365 -5.756 26.172 -13.005 1.00 0.00 C ATOM 549 O LEU A 365 -6.696 26.923 -12.752 1.00 0.00 O ATOM 550 CB LEU A 365 -5.679 23.665 -13.603 1.00 0.00 C ATOM 551 CG LEU A 365 -5.756 22.606 -14.730 1.00 0.00 C ATOM 552 CD1 LEU A 365 -5.315 21.204 -14.294 1.00 0.00 C ATOM 553 CD2 LEU A 365 -7.177 22.518 -15.296 1.00 0.00 C ATOM 0 H LEU A 365 -4.183 24.725 -15.278 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.897 25.173 -14.479 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -4.711 23.587 -13.108 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -6.439 23.443 -12.854 1.00 0.00 H new ATOM 0 HG LEU A 365 -5.056 22.948 -15.493 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -5.397 20.518 -15.137 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -4.280 21.238 -13.953 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -5.954 20.858 -13.482 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.208 21.768 -16.086 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -7.868 22.237 -14.502 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -7.467 23.487 -15.703 1.00 0.00 H new ATOM 565 N PHE A 366 -4.567 26.305 -12.418 1.00 0.00 N ATOM 566 CA PHE A 366 -4.275 27.259 -11.346 1.00 0.00 C ATOM 567 C PHE A 366 -4.320 28.733 -11.816 1.00 0.00 C ATOM 568 O PHE A 366 -4.283 29.643 -10.989 1.00 0.00 O ATOM 569 CB PHE A 366 -2.923 26.875 -10.720 1.00 0.00 C ATOM 570 CG PHE A 366 -2.860 25.432 -10.238 1.00 0.00 C ATOM 571 CD1 PHE A 366 -3.246 25.107 -8.923 1.00 0.00 C ATOM 572 CD2 PHE A 366 -2.462 24.406 -11.120 1.00 0.00 C ATOM 573 CE1 PHE A 366 -3.226 23.766 -8.494 1.00 0.00 C ATOM 574 CE2 PHE A 366 -2.481 23.063 -10.702 1.00 0.00 C ATOM 575 CZ PHE A 366 -2.854 22.742 -9.385 1.00 0.00 C ATOM 0 H PHE A 366 -3.760 25.739 -12.680 1.00 0.00 H new ATOM 0 HA PHE A 366 -5.057 27.197 -10.589 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -2.133 27.039 -11.453 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -2.720 27.539 -9.880 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -3.557 25.887 -8.244 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -2.141 24.653 -12.121 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -3.497 23.522 -7.477 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -2.209 22.279 -11.393 1.00 0.00 H new ATOM 0 HZ PHE A 366 -2.855 21.713 -9.058 1.00 0.00 H new ATOM 585 N ASP A 367 -4.435 28.976 -13.125 1.00 0.00 N ATOM 586 CA ASP A 367 -4.631 30.296 -13.741 1.00 0.00 C ATOM 587 C ASP A 367 -6.029 30.887 -13.487 1.00 0.00 C ATOM 588 O ASP A 367 -6.155 32.076 -13.184 1.00 0.00 O ATOM 589 CB ASP A 367 -4.396 30.177 -15.257 1.00 0.00 C ATOM 590 CG ASP A 367 -3.378 31.208 -15.770 1.00 0.00 C ATOM 591 OD1 ASP A 367 -2.166 31.066 -15.479 1.00 0.00 O ATOM 592 OD2 ASP A 367 -3.794 32.166 -16.466 1.00 0.00 O ATOM 0 H ASP A 367 -4.392 28.227 -13.816 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.915 30.976 -13.280 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.042 29.173 -15.490 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.342 30.311 -15.781 1.00 0.00 H new ATOM 597 N LEU A 368 -7.068 30.052 -13.617 1.00 0.00 N ATOM 598 CA LEU A 368 -8.484 30.445 -13.557 1.00 0.00 C ATOM 599 C LEU A 368 -9.233 29.862 -12.355 1.00 0.00 C ATOM 600 O LEU A 368 -10.202 30.465 -11.891 1.00 0.00 O ATOM 601 CB LEU A 368 -9.198 30.128 -14.882 1.00 0.00 C ATOM 602 CG LEU A 368 -8.968 28.720 -15.477 1.00 0.00 C ATOM 603 CD1 LEU A 368 -10.302 27.997 -15.678 1.00 0.00 C ATOM 604 CD2 LEU A 368 -8.226 28.841 -16.813 1.00 0.00 C ATOM 0 H LEU A 368 -6.943 29.052 -13.772 1.00 0.00 H new ATOM 0 HA LEU A 368 -8.496 31.525 -13.409 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -10.269 30.263 -14.732 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -8.885 30.865 -15.622 1.00 0.00 H new ATOM 0 HG LEU A 368 -8.364 28.137 -14.781 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -10.120 27.008 -16.098 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -10.810 27.897 -14.719 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -10.928 28.571 -16.361 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -8.065 27.847 -17.231 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -8.821 29.434 -17.507 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -7.264 29.327 -16.652 1.00 0.00 H new ATOM 616 N PHE A 369 -8.748 28.751 -11.797 1.00 0.00 N ATOM 617 CA PHE A 369 -9.237 28.195 -10.539 1.00 0.00 C ATOM 618 C PHE A 369 -8.514 28.807 -9.327 1.00 0.00 C ATOM 619 O PHE A 369 -9.139 29.028 -8.292 1.00 0.00 O ATOM 620 CB PHE A 369 -9.120 26.664 -10.602 1.00 0.00 C ATOM 621 CG PHE A 369 -10.147 26.013 -11.503 1.00 0.00 C ATOM 622 CD1 PHE A 369 -9.994 25.947 -12.903 1.00 0.00 C ATOM 623 CD2 PHE A 369 -11.304 25.497 -10.896 1.00 0.00 C ATOM 624 CE1 PHE A 369 -11.029 25.362 -13.669 1.00 0.00 C ATOM 625 CE2 PHE A 369 -12.331 24.930 -11.655 1.00 0.00 C ATOM 626 CZ PHE A 369 -12.196 24.872 -13.051 1.00 0.00 C ATOM 0 H PHE A 369 -7.993 28.206 -12.214 1.00 0.00 H new ATOM 0 HA PHE A 369 -10.287 28.454 -10.402 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -8.122 26.399 -10.952 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -9.223 26.259 -9.595 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -9.106 26.335 -13.380 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -11.402 25.539 -9.821 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -10.923 25.290 -14.741 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -13.217 24.542 -11.174 1.00 0.00 H new ATOM 0 HZ PHE A 369 -12.988 24.451 -13.652 1.00 0.00 H new ATOM 636 N GLY A 370 -7.229 29.167 -9.459 1.00 0.00 N ATOM 637 CA GLY A 370 -6.410 29.738 -8.375 1.00 0.00 C ATOM 638 C GLY A 370 -7.008 30.954 -7.637 1.00 0.00 C ATOM 639 O GLY A 370 -6.879 30.991 -6.411 1.00 0.00 O ATOM 0 H GLY A 370 -6.719 29.069 -10.337 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.216 28.954 -7.643 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.446 30.030 -8.792 1.00 0.00 H new ATOM 643 N PRO A 371 -7.682 31.921 -8.304 1.00 0.00 N ATOM 644 CA PRO A 371 -8.327 33.049 -7.624 1.00 0.00 C ATOM 645 C PRO A 371 -9.697 32.716 -6.994 1.00 0.00 C ATOM 646 O PRO A 371 -10.274 33.584 -6.339 1.00 0.00 O ATOM 647 CB PRO A 371 -8.429 34.154 -8.682 1.00 0.00 C ATOM 648 CG PRO A 371 -8.571 33.377 -9.985 1.00 0.00 C ATOM 649 CD PRO A 371 -7.681 32.159 -9.747 1.00 0.00 C ATOM 0 HA PRO A 371 -7.733 33.354 -6.762 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -9.287 34.803 -8.505 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -7.544 34.790 -8.687 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -9.606 33.092 -10.176 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -8.238 33.961 -10.843 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -8.061 31.290 -10.284 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.669 32.341 -10.110 1.00 0.00 H new ATOM 657 N ILE A 372 -10.226 31.491 -7.148 1.00 0.00 N ATOM 658 CA ILE A 372 -11.497 31.064 -6.524 1.00 0.00 C ATOM 659 C ILE A 372 -11.281 30.620 -5.067 1.00 0.00 C ATOM 660 O ILE A 372 -12.068 30.977 -4.187 1.00 0.00 O ATOM 661 CB ILE A 372 -12.169 29.929 -7.339 1.00 0.00 C ATOM 662 CG1 ILE A 372 -12.245 30.184 -8.863 1.00 0.00 C ATOM 663 CG2 ILE A 372 -13.577 29.656 -6.783 1.00 0.00 C ATOM 664 CD1 ILE A 372 -13.170 31.335 -9.276 1.00 0.00 C ATOM 0 H ILE A 372 -9.785 30.763 -7.710 1.00 0.00 H new ATOM 0 HA ILE A 372 -12.164 31.926 -6.523 1.00 0.00 H new ATOM 0 HB ILE A 372 -11.525 29.057 -7.220 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -11.241 30.392 -9.233 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -12.582 29.271 -9.354 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -14.047 28.858 -7.358 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -13.504 29.356 -5.738 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -14.180 30.561 -6.859 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -13.159 31.439 -10.361 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -14.186 31.123 -8.942 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -12.824 32.262 -8.819 1.00 0.00 H new ATOM 676 N GLY A 373 -10.198 29.874 -4.812 1.00 0.00 N ATOM 677 CA GLY A 373 -9.825 29.320 -3.504 1.00 0.00 C ATOM 678 C GLY A 373 -8.611 28.394 -3.588 1.00 0.00 C ATOM 679 O GLY A 373 -7.873 28.414 -4.574 1.00 0.00 O ATOM 0 H GLY A 373 -9.530 29.630 -5.543 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -9.609 30.136 -2.815 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -10.670 28.770 -3.091 1.00 0.00 H new ATOM 683 N LYS A 374 -8.401 27.559 -2.565 1.00 0.00 N ATOM 684 CA LYS A 374 -7.262 26.631 -2.508 1.00 0.00 C ATOM 685 C LYS A 374 -7.580 25.265 -3.155 1.00 0.00 C ATOM 686 O LYS A 374 -8.269 24.421 -2.572 1.00 0.00 O ATOM 687 CB LYS A 374 -6.780 26.529 -1.050 1.00 0.00 C ATOM 688 CG LYS A 374 -5.522 25.650 -0.936 1.00 0.00 C ATOM 689 CD LYS A 374 -4.877 25.716 0.454 1.00 0.00 C ATOM 690 CE LYS A 374 -4.190 27.064 0.723 1.00 0.00 C ATOM 691 NZ LYS A 374 -3.501 27.075 2.043 1.00 0.00 N ATOM 0 H LYS A 374 -9.015 27.506 -1.752 1.00 0.00 H new ATOM 0 HA LYS A 374 -6.442 27.023 -3.110 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -6.565 27.526 -0.665 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -7.574 26.113 -0.431 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -5.785 24.616 -1.161 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -4.795 25.965 -1.685 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.640 25.543 1.213 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.145 24.914 0.549 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -3.467 27.269 -0.067 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -4.931 27.863 0.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -3.049 28.000 2.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -4.195 26.904 2.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -2.777 26.329 2.063 1.00 0.00 H new ATOM 705 N ILE A 375 -7.034 25.035 -4.356 1.00 0.00 N ATOM 706 CA ILE A 375 -7.029 23.726 -5.036 1.00 0.00 C ATOM 707 C ILE A 375 -6.160 22.755 -4.220 1.00 0.00 C ATOM 708 O ILE A 375 -5.011 23.065 -3.892 1.00 0.00 O ATOM 709 CB ILE A 375 -6.496 23.850 -6.492 1.00 0.00 C ATOM 710 CG1 ILE A 375 -7.417 24.625 -7.454 1.00 0.00 C ATOM 711 CG2 ILE A 375 -6.301 22.474 -7.144 1.00 0.00 C ATOM 712 CD1 ILE A 375 -7.421 26.128 -7.224 1.00 0.00 C ATOM 0 H ILE A 375 -6.573 25.767 -4.896 1.00 0.00 H new ATOM 0 HA ILE A 375 -8.049 23.347 -5.099 1.00 0.00 H new ATOM 0 HB ILE A 375 -5.561 24.394 -6.362 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -7.106 24.425 -8.479 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -8.435 24.248 -7.350 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -5.928 22.602 -8.160 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -5.582 21.895 -6.564 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -7.254 21.946 -7.172 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -8.092 26.604 -7.939 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -7.761 26.340 -6.210 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.412 26.519 -7.357 1.00 0.00 H new ATOM 724 N ASN A 376 -6.692 21.570 -3.928 1.00 0.00 N ATOM 725 CA ASN A 376 -5.937 20.456 -3.361 1.00 0.00 C ATOM 726 C ASN A 376 -5.030 19.783 -4.418 1.00 0.00 C ATOM 727 O ASN A 376 -3.874 19.465 -4.138 1.00 0.00 O ATOM 728 CB ASN A 376 -6.898 19.399 -2.807 1.00 0.00 C ATOM 729 CG ASN A 376 -7.530 19.775 -1.476 1.00 0.00 C ATOM 730 OD1 ASN A 376 -7.137 20.716 -0.799 1.00 0.00 O ATOM 731 ND2 ASN A 376 -8.528 19.027 -1.061 1.00 0.00 N ATOM 0 H ASN A 376 -7.677 21.354 -4.082 1.00 0.00 H new ATOM 0 HA ASN A 376 -5.312 20.862 -2.565 1.00 0.00 H new ATOM 0 HB2 ASN A 376 -7.689 19.224 -3.536 1.00 0.00 H new ATOM 0 HB3 ASN A 376 -6.359 18.459 -2.689 1.00 0.00 H new ATOM 0 HD21 ASN A 376 -8.980 19.229 -0.169 1.00 0.00 H new ATOM 0 HD22 ASN A 376 -8.850 18.245 -1.631 1.00 0.00 H new ATOM 738 N ASN A 377 -5.576 19.573 -5.625 1.00 0.00 N ATOM 739 CA ASN A 377 -4.960 18.955 -6.811 1.00 0.00 C ATOM 740 C ASN A 377 -5.800 19.227 -8.072 1.00 0.00 C ATOM 741 O ASN A 377 -6.976 19.571 -7.968 1.00 0.00 O ATOM 742 CB ASN A 377 -4.846 17.437 -6.620 1.00 0.00 C ATOM 743 CG ASN A 377 -3.529 16.936 -6.056 1.00 0.00 C ATOM 744 OD1 ASN A 377 -2.478 17.562 -6.109 1.00 0.00 O ATOM 745 ND2 ASN A 377 -3.582 15.720 -5.562 1.00 0.00 N ATOM 0 H ASN A 377 -6.538 19.854 -5.813 1.00 0.00 H new ATOM 0 HA ASN A 377 -3.969 19.393 -6.934 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -5.649 17.112 -5.958 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -5.013 16.956 -7.584 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -2.734 15.275 -5.211 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -4.471 15.221 -5.530 1.00 0.00 H new ATOM 752 N ALA A 378 -5.221 19.020 -9.259 1.00 0.00 N ATOM 753 CA ALA A 378 -5.867 19.285 -10.560 1.00 0.00 C ATOM 754 C ALA A 378 -5.083 18.694 -11.748 1.00 0.00 C ATOM 755 O ALA A 378 -3.856 18.787 -11.784 1.00 0.00 O ATOM 756 CB ALA A 378 -6.059 20.799 -10.725 1.00 0.00 C ATOM 0 H ALA A 378 -4.272 18.657 -9.350 1.00 0.00 H new ATOM 0 HA ALA A 378 -6.836 18.785 -10.563 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -6.536 21.003 -11.684 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -6.689 21.176 -9.919 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.089 21.295 -10.689 1.00 0.00 H new ATOM 762 N GLU A 379 -5.788 18.095 -12.719 1.00 0.00 N ATOM 763 CA GLU A 379 -5.219 17.308 -13.823 1.00 0.00 C ATOM 764 C GLU A 379 -6.175 17.291 -15.027 1.00 0.00 C ATOM 765 O GLU A 379 -7.355 17.643 -14.914 1.00 0.00 O ATOM 766 CB GLU A 379 -4.948 15.850 -13.391 1.00 0.00 C ATOM 767 CG GLU A 379 -3.963 15.643 -12.230 1.00 0.00 C ATOM 768 CD GLU A 379 -2.532 16.088 -12.579 1.00 0.00 C ATOM 769 OE1 GLU A 379 -2.168 16.108 -13.781 1.00 0.00 O ATOM 770 OE2 GLU A 379 -1.742 16.376 -11.648 1.00 0.00 O ATOM 0 H GLU A 379 -6.806 18.147 -12.759 1.00 0.00 H new ATOM 0 HA GLU A 379 -4.278 17.782 -14.102 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -5.899 15.395 -13.115 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -4.573 15.303 -14.256 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -4.311 16.201 -11.360 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -3.954 14.590 -11.950 1.00 0.00 H new ATOM 777 N LEU A 380 -5.671 16.848 -16.182 1.00 0.00 N ATOM 778 CA LEU A 380 -6.392 16.819 -17.460 1.00 0.00 C ATOM 779 C LEU A 380 -6.754 15.391 -17.893 1.00 0.00 C ATOM 780 O LEU A 380 -5.936 14.479 -17.781 1.00 0.00 O ATOM 781 CB LEU A 380 -5.501 17.450 -18.532 1.00 0.00 C ATOM 782 CG LEU A 380 -5.084 18.918 -18.307 1.00 0.00 C ATOM 783 CD1 LEU A 380 -4.216 19.384 -19.482 1.00 0.00 C ATOM 784 CD2 LEU A 380 -6.295 19.843 -18.162 1.00 0.00 C ATOM 0 H LEU A 380 -4.720 16.488 -16.257 1.00 0.00 H new ATOM 0 HA LEU A 380 -7.323 17.372 -17.336 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -4.596 16.849 -18.620 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -6.021 17.386 -19.488 1.00 0.00 H new ATOM 0 HG LEU A 380 -4.520 18.968 -17.376 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -3.919 20.421 -19.326 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.326 18.758 -19.548 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -4.785 19.304 -20.408 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -5.954 20.866 -18.005 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -6.899 19.796 -19.068 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -6.895 19.526 -17.309 1.00 0.00 H new ATOM 796 N LYS A 381 -7.979 15.176 -18.388 1.00 0.00 N ATOM 797 CA LYS A 381 -8.551 13.828 -18.546 1.00 0.00 C ATOM 798 C LYS A 381 -7.971 13.076 -19.776 1.00 0.00 C ATOM 799 O LYS A 381 -8.140 13.578 -20.891 1.00 0.00 O ATOM 800 CB LYS A 381 -10.088 13.998 -18.558 1.00 0.00 C ATOM 801 CG LYS A 381 -10.911 12.908 -17.850 1.00 0.00 C ATOM 802 CD LYS A 381 -11.103 11.640 -18.685 1.00 0.00 C ATOM 803 CE LYS A 381 -12.032 10.669 -17.939 1.00 0.00 C ATOM 804 NZ LYS A 381 -12.380 9.482 -18.776 1.00 0.00 N ATOM 0 H LYS A 381 -8.601 15.926 -18.690 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.272 13.179 -17.716 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.327 14.957 -18.099 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -10.416 14.051 -19.596 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -10.419 12.644 -16.914 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -11.889 13.314 -17.592 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -11.528 11.893 -19.656 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -10.139 11.166 -18.872 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -11.549 10.337 -17.020 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -12.945 11.190 -17.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -13.008 8.850 -18.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -12.864 9.797 -19.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -11.511 8.971 -19.032 1.00 0.00 H new ATOM 818 N PRO A 382 -7.317 11.901 -19.612 1.00 0.00 N ATOM 819 CA PRO A 382 -6.788 11.089 -20.716 1.00 0.00 C ATOM 820 C PRO A 382 -7.890 10.240 -21.373 1.00 0.00 C ATOM 821 O PRO A 382 -9.063 10.336 -21.013 1.00 0.00 O ATOM 822 CB PRO A 382 -5.688 10.233 -20.073 1.00 0.00 C ATOM 823 CG PRO A 382 -6.241 9.969 -18.676 1.00 0.00 C ATOM 824 CD PRO A 382 -6.941 11.284 -18.340 1.00 0.00 C ATOM 0 HA PRO A 382 -6.394 11.698 -21.530 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -5.521 9.307 -20.624 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -4.734 10.759 -20.038 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -6.934 9.127 -18.667 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -5.449 9.738 -17.964 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -7.821 11.106 -17.722 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -6.280 11.940 -17.773 1.00 0.00 H new ATOM 832 N GLN A 383 -7.518 9.407 -22.350 1.00 0.00 N ATOM 833 CA GLN A 383 -8.437 8.691 -23.240 1.00 0.00 C ATOM 834 C GLN A 383 -7.814 7.404 -23.827 1.00 0.00 C ATOM 835 O GLN A 383 -6.604 7.184 -23.749 1.00 0.00 O ATOM 836 CB GLN A 383 -8.883 9.655 -24.363 1.00 0.00 C ATOM 837 CG GLN A 383 -7.800 9.942 -25.422 1.00 0.00 C ATOM 838 CD GLN A 383 -6.596 10.743 -24.907 1.00 0.00 C ATOM 839 OE1 GLN A 383 -5.642 10.222 -24.345 1.00 0.00 O ATOM 840 NE2 GLN A 383 -6.585 12.041 -25.093 1.00 0.00 N ATOM 0 H GLN A 383 -6.538 9.206 -22.549 1.00 0.00 H new ATOM 0 HA GLN A 383 -9.300 8.366 -22.659 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -9.758 9.235 -24.860 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -9.194 10.598 -23.914 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -7.443 8.994 -25.823 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -8.255 10.487 -26.249 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -7.370 12.496 -25.559 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -5.792 12.596 -24.771 1.00 0.00 H new ATOM 849 N GLU A 384 -8.647 6.563 -24.450 1.00 0.00 N ATOM 850 CA GLU A 384 -8.237 5.358 -25.182 1.00 0.00 C ATOM 851 C GLU A 384 -7.383 5.660 -26.435 1.00 0.00 C ATOM 852 O GLU A 384 -6.327 5.055 -26.636 1.00 0.00 O ATOM 853 CB GLU A 384 -9.511 4.563 -25.524 1.00 0.00 C ATOM 854 CG GLU A 384 -9.279 3.080 -25.823 1.00 0.00 C ATOM 855 CD GLU A 384 -8.686 2.791 -27.213 1.00 0.00 C ATOM 856 OE1 GLU A 384 -9.213 3.306 -28.228 1.00 0.00 O ATOM 857 OE2 GLU A 384 -7.724 1.990 -27.304 1.00 0.00 O ATOM 0 H GLU A 384 -9.657 6.706 -24.459 1.00 0.00 H new ATOM 0 HA GLU A 384 -7.579 4.764 -24.548 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -10.209 4.647 -24.691 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -9.989 5.023 -26.389 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -8.611 2.670 -25.065 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -10.228 2.552 -25.730 1.00 0.00 H new ATOM 864 N ASN A 385 -7.832 6.600 -27.280 1.00 0.00 N ATOM 865 CA ASN A 385 -7.369 6.747 -28.675 1.00 0.00 C ATOM 866 C ASN A 385 -6.246 7.796 -28.888 1.00 0.00 C ATOM 867 O ASN A 385 -5.818 8.036 -30.019 1.00 0.00 O ATOM 868 CB ASN A 385 -8.613 7.038 -29.539 1.00 0.00 C ATOM 869 CG ASN A 385 -8.355 6.950 -31.044 1.00 0.00 C ATOM 870 OD1 ASN A 385 -7.746 6.011 -31.546 1.00 0.00 O ATOM 871 ND2 ASN A 385 -8.816 7.926 -31.811 1.00 0.00 N ATOM 0 H ASN A 385 -8.535 7.289 -27.014 1.00 0.00 H new ATOM 0 HA ASN A 385 -6.887 5.816 -28.975 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -9.401 6.333 -29.273 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -8.984 8.035 -29.301 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -8.665 7.897 -32.819 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -9.322 8.707 -31.394 1.00 0.00 H new ATOM 878 N GLY A 386 -5.789 8.473 -27.824 1.00 0.00 N ATOM 879 CA GLY A 386 -4.729 9.503 -27.868 1.00 0.00 C ATOM 880 C GLY A 386 -5.160 10.901 -28.345 1.00 0.00 C ATOM 881 O GLY A 386 -4.318 11.797 -28.413 1.00 0.00 O ATOM 0 H GLY A 386 -6.153 8.319 -26.884 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -4.302 9.598 -26.870 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -3.933 9.148 -28.523 1.00 0.00 H new ATOM 885 N GLN A 387 -6.439 11.109 -28.682 1.00 0.00 N ATOM 886 CA GLN A 387 -6.967 12.376 -29.225 1.00 0.00 C ATOM 887 C GLN A 387 -7.455 13.292 -28.085 1.00 0.00 C ATOM 888 O GLN A 387 -8.159 12.796 -27.202 1.00 0.00 O ATOM 889 CB GLN A 387 -8.142 12.075 -30.174 1.00 0.00 C ATOM 890 CG GLN A 387 -7.753 11.306 -31.452 1.00 0.00 C ATOM 891 CD GLN A 387 -6.848 12.118 -32.385 1.00 0.00 C ATOM 892 OE1 GLN A 387 -5.634 12.168 -32.230 1.00 0.00 O ATOM 893 NE2 GLN A 387 -7.395 12.798 -33.374 1.00 0.00 N ATOM 0 H GLN A 387 -7.154 10.388 -28.584 1.00 0.00 H new ATOM 0 HA GLN A 387 -6.170 12.884 -29.768 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -8.891 11.498 -29.632 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -8.611 13.016 -30.461 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -7.245 10.383 -31.174 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -8.658 11.022 -31.989 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -8.404 12.767 -33.517 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -6.809 13.355 -33.996 1.00 0.00 H new ATOM 902 N PRO A 388 -7.114 14.598 -28.061 1.00 0.00 N ATOM 903 CA PRO A 388 -7.308 15.460 -26.892 1.00 0.00 C ATOM 904 C PRO A 388 -8.788 15.575 -26.497 1.00 0.00 C ATOM 905 O PRO A 388 -9.654 15.818 -27.341 1.00 0.00 O ATOM 906 CB PRO A 388 -6.680 16.811 -27.261 1.00 0.00 C ATOM 907 CG PRO A 388 -6.711 16.821 -28.788 1.00 0.00 C ATOM 908 CD PRO A 388 -6.494 15.353 -29.141 1.00 0.00 C ATOM 0 HA PRO A 388 -6.829 15.044 -26.006 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -7.247 17.643 -26.844 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -5.662 16.896 -26.881 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -7.662 17.193 -29.171 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -5.929 17.457 -29.204 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -6.948 15.109 -30.101 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -5.432 15.122 -29.222 1.00 0.00 H new ATOM 916 N THR A 389 -9.069 15.374 -25.199 1.00 0.00 N ATOM 917 CA THR A 389 -10.434 15.277 -24.655 1.00 0.00 C ATOM 918 C THR A 389 -11.128 16.629 -24.534 1.00 0.00 C ATOM 919 O THR A 389 -12.354 16.698 -24.634 1.00 0.00 O ATOM 920 CB THR A 389 -10.429 14.623 -23.269 1.00 0.00 C ATOM 921 OG1 THR A 389 -9.542 15.330 -22.429 1.00 0.00 O ATOM 922 CG2 THR A 389 -10.009 13.157 -23.328 1.00 0.00 C ATOM 0 H THR A 389 -8.345 15.273 -24.488 1.00 0.00 H new ATOM 0 HA THR A 389 -10.986 14.666 -25.369 1.00 0.00 H new ATOM 0 HB THR A 389 -11.445 14.660 -22.876 1.00 0.00 H new ATOM 0 HG1 THR A 389 -9.122 14.708 -21.799 1.00 0.00 H new ATOM 0 HG21 THR A 389 -10.020 12.735 -22.323 1.00 0.00 H new ATOM 0 HG22 THR A 389 -10.703 12.605 -23.961 1.00 0.00 H new ATOM 0 HG23 THR A 389 -9.003 13.083 -23.742 1.00 0.00 H new ATOM 930 N GLY A 390 -10.352 17.688 -24.271 1.00 0.00 N ATOM 931 CA GLY A 390 -10.872 19.006 -23.895 1.00 0.00 C ATOM 932 C GLY A 390 -11.485 19.025 -22.492 1.00 0.00 C ATOM 933 O GLY A 390 -12.419 19.790 -22.270 1.00 0.00 O ATOM 0 H GLY A 390 -9.334 17.652 -24.314 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -10.065 19.737 -23.944 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.626 19.314 -24.620 1.00 0.00 H new ATOM 937 N VAL A 391 -10.992 18.196 -21.559 1.00 0.00 N ATOM 938 CA VAL A 391 -11.536 18.057 -20.188 1.00 0.00 C ATOM 939 C VAL A 391 -10.443 18.197 -19.129 1.00 0.00 C ATOM 940 O VAL A 391 -9.368 17.617 -19.263 1.00 0.00 O ATOM 941 CB VAL A 391 -12.273 16.710 -19.999 1.00 0.00 C ATOM 942 CG1 VAL A 391 -12.718 16.392 -18.555 1.00 0.00 C ATOM 943 CG2 VAL A 391 -13.542 16.675 -20.848 1.00 0.00 C ATOM 0 H VAL A 391 -10.190 17.590 -21.734 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.253 18.868 -20.058 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.531 15.969 -20.296 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.224 15.427 -18.534 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -11.844 16.358 -17.904 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.400 17.167 -18.206 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.050 15.721 -20.704 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.204 17.487 -20.547 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.280 16.792 -21.899 1.00 0.00 H new ATOM 953 N ALA A 392 -10.765 18.901 -18.040 1.00 0.00 N ATOM 954 CA ALA A 392 -10.005 18.897 -16.787 1.00 0.00 C ATOM 955 C ALA A 392 -10.818 18.395 -15.572 1.00 0.00 C ATOM 956 O ALA A 392 -12.046 18.468 -15.556 1.00 0.00 O ATOM 957 CB ALA A 392 -9.463 20.307 -16.553 1.00 0.00 C ATOM 0 H ALA A 392 -11.585 19.507 -18.005 1.00 0.00 H new ATOM 0 HA ALA A 392 -9.186 18.185 -16.887 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -8.893 20.328 -15.624 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -8.815 20.590 -17.383 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -10.294 21.009 -16.485 1.00 0.00 H new ATOM 963 N VAL A 393 -10.105 17.936 -14.538 1.00 0.00 N ATOM 964 CA VAL A 393 -10.635 17.669 -13.185 1.00 0.00 C ATOM 965 C VAL A 393 -9.889 18.566 -12.189 1.00 0.00 C ATOM 966 O VAL A 393 -8.693 18.810 -12.362 1.00 0.00 O ATOM 967 CB VAL A 393 -10.516 16.175 -12.778 1.00 0.00 C ATOM 968 CG1 VAL A 393 -10.957 15.898 -11.328 1.00 0.00 C ATOM 969 CG2 VAL A 393 -11.383 15.267 -13.664 1.00 0.00 C ATOM 0 H VAL A 393 -9.109 17.731 -14.617 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.701 17.896 -13.180 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.455 15.956 -12.895 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -10.848 14.835 -11.111 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -10.335 16.474 -10.642 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -12.000 16.188 -11.203 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.270 14.231 -13.344 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.428 15.562 -13.574 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.067 15.363 -14.703 1.00 0.00 H new ATOM 979 N VAL A 394 -10.577 19.035 -11.146 1.00 0.00 N ATOM 980 CA VAL A 394 -10.000 19.862 -10.058 1.00 0.00 C ATOM 981 C VAL A 394 -10.526 19.325 -8.717 1.00 0.00 C ATOM 982 O VAL A 394 -11.587 18.714 -8.690 1.00 0.00 O ATOM 983 CB VAL A 394 -10.286 21.384 -10.255 1.00 0.00 C ATOM 984 CG1 VAL A 394 -9.588 22.279 -9.229 1.00 0.00 C ATOM 985 CG2 VAL A 394 -9.907 21.873 -11.666 1.00 0.00 C ATOM 0 H VAL A 394 -11.573 18.852 -11.022 1.00 0.00 H new ATOM 0 HA VAL A 394 -8.913 19.781 -10.073 1.00 0.00 H new ATOM 0 HB VAL A 394 -11.363 21.472 -10.110 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -9.833 23.322 -9.429 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -9.923 22.013 -8.226 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -8.509 22.140 -9.299 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -10.125 22.937 -11.753 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -8.843 21.705 -11.836 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -10.484 21.323 -12.409 1.00 0.00 H new ATOM 995 N GLU A 395 -9.802 19.508 -7.613 1.00 0.00 N ATOM 996 CA GLU A 395 -10.169 19.025 -6.275 1.00 0.00 C ATOM 997 C GLU A 395 -9.848 20.131 -5.265 1.00 0.00 C ATOM 998 O GLU A 395 -8.852 20.832 -5.423 1.00 0.00 O ATOM 999 CB GLU A 395 -9.421 17.702 -5.996 1.00 0.00 C ATOM 1000 CG GLU A 395 -10.148 16.718 -5.077 1.00 0.00 C ATOM 1001 CD GLU A 395 -10.126 17.054 -3.583 1.00 0.00 C ATOM 1002 OE1 GLU A 395 -9.030 17.022 -2.976 1.00 0.00 O ATOM 1003 OE2 GLU A 395 -11.215 17.244 -2.993 1.00 0.00 O ATOM 0 H GLU A 395 -8.915 20.012 -7.622 1.00 0.00 H new ATOM 0 HA GLU A 395 -11.234 18.805 -6.195 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.225 17.207 -6.947 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -8.453 17.938 -5.554 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -11.187 16.651 -5.399 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -9.707 15.730 -5.214 1.00 0.00 H new ATOM 1010 N TYR A 396 -10.699 20.335 -4.261 1.00 0.00 N ATOM 1011 CA TYR A 396 -10.686 21.503 -3.363 1.00 0.00 C ATOM 1012 C TYR A 396 -10.820 21.126 -1.877 1.00 0.00 C ATOM 1013 O TYR A 396 -11.469 20.142 -1.531 1.00 0.00 O ATOM 1014 CB TYR A 396 -11.845 22.435 -3.752 1.00 0.00 C ATOM 1015 CG TYR A 396 -11.475 23.506 -4.750 1.00 0.00 C ATOM 1016 CD1 TYR A 396 -10.925 24.717 -4.292 1.00 0.00 C ATOM 1017 CD2 TYR A 396 -11.706 23.322 -6.127 1.00 0.00 C ATOM 1018 CE1 TYR A 396 -10.629 25.749 -5.196 1.00 0.00 C ATOM 1019 CE2 TYR A 396 -11.399 24.340 -7.033 1.00 0.00 C ATOM 1020 CZ TYR A 396 -10.880 25.562 -6.566 1.00 0.00 C ATOM 1021 OH TYR A 396 -10.667 26.563 -7.450 1.00 0.00 O ATOM 0 H TYR A 396 -11.443 19.674 -4.038 1.00 0.00 H new ATOM 0 HA TYR A 396 -9.720 21.994 -3.480 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -12.655 21.834 -4.165 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -12.230 22.912 -2.851 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -10.729 24.853 -3.239 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -12.122 22.391 -6.484 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -10.211 26.680 -4.841 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -11.560 24.190 -8.090 1.00 0.00 H new ATOM 0 HH TYR A 396 -11.498 26.756 -7.932 1.00 0.00 H new ATOM 1031 N GLU A 397 -10.235 21.932 -0.980 1.00 0.00 N ATOM 1032 CA GLU A 397 -10.276 21.625 0.469 1.00 0.00 C ATOM 1033 C GLU A 397 -11.647 21.798 1.153 1.00 0.00 C ATOM 1034 O GLU A 397 -11.881 21.128 2.164 1.00 0.00 O ATOM 1035 CB GLU A 397 -9.190 22.338 1.293 1.00 0.00 C ATOM 1036 CG GLU A 397 -9.018 23.830 1.013 1.00 0.00 C ATOM 1037 CD GLU A 397 -8.412 24.543 2.237 1.00 0.00 C ATOM 1038 OE1 GLU A 397 -7.315 24.146 2.697 1.00 0.00 O ATOM 1039 OE2 GLU A 397 -9.039 25.495 2.761 1.00 0.00 O ATOM 0 H GLU A 397 -9.735 22.788 -1.219 1.00 0.00 H new ATOM 0 HA GLU A 397 -10.064 20.556 0.467 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -9.420 22.210 2.351 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -8.237 21.841 1.111 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -8.372 23.971 0.146 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -9.983 24.273 0.767 1.00 0.00 H new ATOM 1046 N ASN A 398 -12.566 22.627 0.632 1.00 0.00 N ATOM 1047 CA ASN A 398 -13.902 22.810 1.213 1.00 0.00 C ATOM 1048 C ASN A 398 -14.972 22.811 0.115 1.00 0.00 C ATOM 1049 O ASN A 398 -14.745 23.312 -0.990 1.00 0.00 O ATOM 1050 CB ASN A 398 -13.974 24.122 2.021 1.00 0.00 C ATOM 1051 CG ASN A 398 -12.726 24.409 2.850 1.00 0.00 C ATOM 1052 OD1 ASN A 398 -12.507 23.853 3.921 1.00 0.00 O ATOM 1053 ND2 ASN A 398 -11.887 25.296 2.356 1.00 0.00 N ATOM 0 H ASN A 398 -12.402 23.188 -0.204 1.00 0.00 H new ATOM 0 HA ASN A 398 -14.092 21.976 1.888 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -14.140 24.951 1.334 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -14.837 24.081 2.685 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -11.036 25.532 2.866 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -12.088 25.747 1.463 1.00 0.00 H new ATOM 1060 N LEU A 399 -16.177 22.325 0.433 1.00 0.00 N ATOM 1061 CA LEU A 399 -17.275 22.224 -0.540 1.00 0.00 C ATOM 1062 C LEU A 399 -17.823 23.591 -0.968 1.00 0.00 C ATOM 1063 O LEU A 399 -18.348 23.709 -2.072 1.00 0.00 O ATOM 1064 CB LEU A 399 -18.376 21.286 0.002 1.00 0.00 C ATOM 1065 CG LEU A 399 -18.075 19.804 -0.294 1.00 0.00 C ATOM 1066 CD1 LEU A 399 -16.950 19.211 0.555 1.00 0.00 C ATOM 1067 CD2 LEU A 399 -19.329 18.947 -0.099 1.00 0.00 C ATOM 0 H LEU A 399 -16.420 21.992 1.366 1.00 0.00 H new ATOM 0 HA LEU A 399 -16.872 21.785 -1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -18.474 21.427 1.078 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -19.333 21.557 -0.443 1.00 0.00 H new ATOM 0 HG LEU A 399 -17.744 19.787 -1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -16.802 18.166 0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -16.029 19.766 0.377 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -17.216 19.278 1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -19.094 17.904 -0.313 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -19.675 19.037 0.931 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -20.112 19.289 -0.776 1.00 0.00 H new ATOM 1079 N VAL A 400 -17.638 24.628 -0.146 1.00 0.00 N ATOM 1080 CA VAL A 400 -17.862 26.035 -0.542 1.00 0.00 C ATOM 1081 C VAL A 400 -16.948 26.494 -1.684 1.00 0.00 C ATOM 1082 O VAL A 400 -17.429 27.190 -2.571 1.00 0.00 O ATOM 1083 CB VAL A 400 -17.713 27.036 0.628 1.00 0.00 C ATOM 1084 CG1 VAL A 400 -18.906 26.895 1.582 1.00 0.00 C ATOM 1085 CG2 VAL A 400 -16.383 26.892 1.396 1.00 0.00 C ATOM 0 H VAL A 400 -17.327 24.522 0.820 1.00 0.00 H new ATOM 0 HA VAL A 400 -18.897 26.041 -0.884 1.00 0.00 H new ATOM 0 HB VAL A 400 -17.699 28.035 0.192 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -18.799 27.601 2.405 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -19.830 27.104 1.043 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -18.938 25.880 1.977 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -16.347 27.625 2.202 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -16.312 25.888 1.815 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -15.549 27.061 0.715 1.00 0.00 H new ATOM 1095 N ASP A 401 -15.661 26.107 -1.693 1.00 0.00 N ATOM 1096 CA ASP A 401 -14.705 26.540 -2.724 1.00 0.00 C ATOM 1097 C ASP A 401 -14.926 25.770 -4.027 1.00 0.00 C ATOM 1098 O ASP A 401 -14.901 26.361 -5.108 1.00 0.00 O ATOM 1099 CB ASP A 401 -13.252 26.367 -2.253 1.00 0.00 C ATOM 1100 CG ASP A 401 -12.896 27.263 -1.059 1.00 0.00 C ATOM 1101 OD1 ASP A 401 -12.948 28.510 -1.191 1.00 0.00 O ATOM 1102 OD2 ASP A 401 -12.526 26.705 -0.001 1.00 0.00 O ATOM 0 H ASP A 401 -15.257 25.489 -0.990 1.00 0.00 H new ATOM 0 HA ASP A 401 -14.881 27.600 -2.905 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -13.086 25.325 -1.980 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -12.579 26.590 -3.081 1.00 0.00 H new ATOM 1107 N ALA A 402 -15.213 24.468 -3.906 1.00 0.00 N ATOM 1108 CA ALA A 402 -15.619 23.621 -5.024 1.00 0.00 C ATOM 1109 C ALA A 402 -16.896 24.138 -5.715 1.00 0.00 C ATOM 1110 O ALA A 402 -16.896 24.390 -6.922 1.00 0.00 O ATOM 1111 CB ALA A 402 -15.802 22.202 -4.454 1.00 0.00 C ATOM 0 H ALA A 402 -15.168 23.971 -3.016 1.00 0.00 H new ATOM 0 HA ALA A 402 -14.859 23.628 -5.805 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -16.107 21.526 -5.253 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -14.860 21.857 -4.026 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -16.568 22.217 -3.679 1.00 0.00 H new ATOM 1117 N ASP A 403 -17.977 24.357 -4.960 1.00 0.00 N ATOM 1118 CA ASP A 403 -19.217 24.906 -5.506 1.00 0.00 C ATOM 1119 C ASP A 403 -19.030 26.304 -6.123 1.00 0.00 C ATOM 1120 O ASP A 403 -19.619 26.582 -7.168 1.00 0.00 O ATOM 1121 CB ASP A 403 -20.269 24.910 -4.400 1.00 0.00 C ATOM 1122 CG ASP A 403 -21.614 25.439 -4.902 1.00 0.00 C ATOM 1123 OD1 ASP A 403 -22.389 24.651 -5.490 1.00 0.00 O ATOM 1124 OD2 ASP A 403 -21.889 26.647 -4.717 1.00 0.00 O ATOM 0 H ASP A 403 -18.015 24.159 -3.960 1.00 0.00 H new ATOM 0 HA ASP A 403 -19.548 24.274 -6.330 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -20.396 23.898 -4.015 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -19.922 25.526 -3.570 1.00 0.00 H new ATOM 1129 N PHE A 404 -18.163 27.152 -5.551 1.00 0.00 N ATOM 1130 CA PHE A 404 -17.869 28.482 -6.097 1.00 0.00 C ATOM 1131 C PHE A 404 -17.261 28.457 -7.505 1.00 0.00 C ATOM 1132 O PHE A 404 -17.565 29.351 -8.292 1.00 0.00 O ATOM 1133 CB PHE A 404 -16.995 29.304 -5.136 1.00 0.00 C ATOM 1134 CG PHE A 404 -17.703 30.524 -4.583 1.00 0.00 C ATOM 1135 CD1 PHE A 404 -18.772 30.365 -3.680 1.00 0.00 C ATOM 1136 CD2 PHE A 404 -17.306 31.816 -4.977 1.00 0.00 C ATOM 1137 CE1 PHE A 404 -19.421 31.492 -3.148 1.00 0.00 C ATOM 1138 CE2 PHE A 404 -17.941 32.944 -4.424 1.00 0.00 C ATOM 1139 CZ PHE A 404 -18.998 32.783 -3.511 1.00 0.00 C ATOM 0 H PHE A 404 -17.647 26.934 -4.698 1.00 0.00 H new ATOM 0 HA PHE A 404 -18.837 28.973 -6.197 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -16.679 28.669 -4.309 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -16.092 29.621 -5.657 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -19.094 29.374 -3.396 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -16.516 31.941 -5.702 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -20.244 31.367 -2.461 1.00 0.00 H new ATOM 0 HE2 PHE A 404 -17.615 33.936 -4.702 1.00 0.00 H new ATOM 0 HZ PHE A 404 -19.485 33.650 -3.089 1.00 0.00 H new ATOM 1149 N CYS A 405 -16.492 27.427 -7.881 1.00 0.00 N ATOM 1150 CA CYS A 405 -16.057 27.246 -9.274 1.00 0.00 C ATOM 1151 C CYS A 405 -17.247 27.033 -10.204 1.00 0.00 C ATOM 1152 O CYS A 405 -17.331 27.639 -11.268 1.00 0.00 O ATOM 1153 CB CYS A 405 -15.119 26.040 -9.383 1.00 0.00 C ATOM 1154 SG CYS A 405 -13.661 26.333 -8.374 1.00 0.00 S ATOM 0 H CYS A 405 -16.158 26.706 -7.241 1.00 0.00 H new ATOM 0 HA CYS A 405 -15.534 28.154 -9.575 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -15.630 25.136 -9.052 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -14.831 25.881 -10.422 1.00 0.00 H new ATOM 0 HG CYS A 405 -13.093 25.198 -8.093 1.00 0.00 H new ATOM 1160 N ILE A 406 -18.187 26.192 -9.784 1.00 0.00 N ATOM 1161 CA ILE A 406 -19.366 25.808 -10.564 1.00 0.00 C ATOM 1162 C ILE A 406 -20.369 26.981 -10.645 1.00 0.00 C ATOM 1163 O ILE A 406 -21.119 27.076 -11.618 1.00 0.00 O ATOM 1164 CB ILE A 406 -19.931 24.492 -9.967 1.00 0.00 C ATOM 1165 CG1 ILE A 406 -18.857 23.368 -9.986 1.00 0.00 C ATOM 1166 CG2 ILE A 406 -21.155 24.019 -10.761 1.00 0.00 C ATOM 1167 CD1 ILE A 406 -19.174 22.190 -9.065 1.00 0.00 C ATOM 0 H ILE A 406 -18.152 25.745 -8.868 1.00 0.00 H new ATOM 0 HA ILE A 406 -19.115 25.600 -11.604 1.00 0.00 H new ATOM 0 HB ILE A 406 -20.220 24.698 -8.937 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -18.749 23.000 -11.006 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -17.896 23.793 -9.697 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -21.536 23.095 -10.326 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -21.931 24.784 -10.724 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -20.870 23.841 -11.798 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -18.378 21.449 -9.135 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -19.252 22.543 -8.037 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -20.119 21.737 -9.366 1.00 0.00 H new ATOM 1179 N GLN A 407 -20.312 27.932 -9.701 1.00 0.00 N ATOM 1180 CA GLN A 407 -20.985 29.231 -9.814 1.00 0.00 C ATOM 1181 C GLN A 407 -20.283 30.155 -10.829 1.00 0.00 C ATOM 1182 O GLN A 407 -20.929 30.668 -11.745 1.00 0.00 O ATOM 1183 CB GLN A 407 -21.100 29.941 -8.443 1.00 0.00 C ATOM 1184 CG GLN A 407 -21.797 29.169 -7.305 1.00 0.00 C ATOM 1185 CD GLN A 407 -23.000 28.324 -7.730 1.00 0.00 C ATOM 1186 OE1 GLN A 407 -23.851 28.733 -8.514 1.00 0.00 O ATOM 1187 NE2 GLN A 407 -23.118 27.113 -7.234 1.00 0.00 N ATOM 0 H GLN A 407 -19.792 27.818 -8.831 1.00 0.00 H new ATOM 0 HA GLN A 407 -21.991 29.024 -10.178 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -20.094 30.198 -8.110 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -21.635 30.879 -8.592 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -21.065 28.516 -6.829 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -22.124 29.884 -6.550 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -22.419 26.759 -6.581 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -23.909 26.527 -7.502 1.00 0.00 H new ATOM 1196 N LYS A 408 -18.972 30.392 -10.678 1.00 0.00 N ATOM 1197 CA LYS A 408 -18.258 31.455 -11.398 1.00 0.00 C ATOM 1198 C LYS A 408 -17.785 31.101 -12.821 1.00 0.00 C ATOM 1199 O LYS A 408 -17.837 31.954 -13.709 1.00 0.00 O ATOM 1200 CB LYS A 408 -17.105 31.933 -10.523 1.00 0.00 C ATOM 1201 CG LYS A 408 -17.675 32.864 -9.442 1.00 0.00 C ATOM 1202 CD LYS A 408 -16.500 33.321 -8.600 1.00 0.00 C ATOM 1203 CE LYS A 408 -16.881 34.349 -7.523 1.00 0.00 C ATOM 1204 NZ LYS A 408 -17.201 35.689 -8.095 1.00 0.00 N ATOM 0 H LYS A 408 -18.376 29.851 -10.052 1.00 0.00 H new ATOM 0 HA LYS A 408 -18.979 32.254 -11.573 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -16.599 31.084 -10.064 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -16.364 32.459 -11.125 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -18.183 33.716 -9.893 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -18.411 32.342 -8.830 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -16.048 32.453 -8.119 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -15.742 33.754 -9.253 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -17.742 33.982 -6.964 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -16.059 34.448 -6.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -17.451 36.344 -7.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -16.373 36.055 -8.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -18.003 35.604 -8.752 1.00 0.00 H new ATOM 1218 N LEU A 409 -17.313 29.870 -13.055 1.00 0.00 N ATOM 1219 CA LEU A 409 -16.624 29.483 -14.295 1.00 0.00 C ATOM 1220 C LEU A 409 -17.584 28.978 -15.389 1.00 0.00 C ATOM 1221 O LEU A 409 -17.159 28.821 -16.528 1.00 0.00 O ATOM 1222 CB LEU A 409 -15.546 28.431 -13.983 1.00 0.00 C ATOM 1223 CG LEU A 409 -14.253 28.917 -13.314 1.00 0.00 C ATOM 1224 CD1 LEU A 409 -13.298 29.602 -14.296 1.00 0.00 C ATOM 1225 CD2 LEU A 409 -14.442 29.800 -12.089 1.00 0.00 C ATOM 0 H LEU A 409 -17.399 29.107 -12.384 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.155 30.381 -14.698 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -15.993 27.673 -13.340 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -15.277 27.938 -14.917 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.805 27.989 -12.959 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.401 29.925 -13.767 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.022 28.901 -15.084 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.790 30.469 -14.738 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -13.468 30.088 -11.694 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -14.999 30.695 -12.368 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -14.995 29.251 -11.327 1.00 0.00 H new ATOM 1237 N ASN A 410 -18.855 28.685 -15.081 1.00 0.00 N ATOM 1238 CA ASN A 410 -19.768 27.966 -15.990 1.00 0.00 C ATOM 1239 C ASN A 410 -20.393 28.886 -17.065 1.00 0.00 C ATOM 1240 O ASN A 410 -21.605 29.100 -17.105 1.00 0.00 O ATOM 1241 CB ASN A 410 -20.796 27.173 -15.165 1.00 0.00 C ATOM 1242 CG ASN A 410 -21.550 26.147 -16.011 1.00 0.00 C ATOM 1243 OD1 ASN A 410 -21.014 25.562 -16.948 1.00 0.00 O ATOM 1244 ND2 ASN A 410 -22.815 25.905 -15.713 1.00 0.00 N ATOM 0 H ASN A 410 -19.284 28.940 -14.191 1.00 0.00 H new ATOM 0 HA ASN A 410 -19.192 27.246 -16.571 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -20.287 26.663 -14.347 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -21.509 27.864 -14.715 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -23.348 25.231 -16.262 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -23.258 26.392 -14.934 1.00 0.00 H new ATOM 1251 N ASN A 411 -19.511 29.467 -17.886 1.00 0.00 N ATOM 1252 CA ASN A 411 -19.675 30.552 -18.872 1.00 0.00 C ATOM 1253 C ASN A 411 -18.318 31.169 -19.310 1.00 0.00 C ATOM 1254 O ASN A 411 -18.271 31.933 -20.275 1.00 0.00 O ATOM 1255 CB ASN A 411 -20.599 31.677 -18.352 1.00 0.00 C ATOM 1256 CG ASN A 411 -20.093 32.319 -17.060 1.00 0.00 C ATOM 1257 OD1 ASN A 411 -19.135 33.084 -17.058 1.00 0.00 O ATOM 1258 ND2 ASN A 411 -20.716 32.035 -15.929 1.00 0.00 N ATOM 0 H ASN A 411 -18.542 29.150 -17.876 1.00 0.00 H new ATOM 0 HA ASN A 411 -20.140 30.084 -19.740 1.00 0.00 H new ATOM 0 HB2 ASN A 411 -20.694 32.445 -19.120 1.00 0.00 H new ATOM 0 HB3 ASN A 411 -21.596 31.271 -18.183 1.00 0.00 H new ATOM 0 HD21 ASN A 411 -20.400 32.453 -15.054 1.00 0.00 H new ATOM 0 HD22 ASN A 411 -21.513 31.398 -15.932 1.00 0.00 H new ATOM 1265 N TYR A 412 -17.218 30.870 -18.606 1.00 0.00 N ATOM 1266 CA TYR A 412 -15.884 31.417 -18.812 1.00 0.00 C ATOM 1267 C TYR A 412 -15.307 31.070 -20.198 1.00 0.00 C ATOM 1268 O TYR A 412 -15.220 29.898 -20.564 1.00 0.00 O ATOM 1269 CB TYR A 412 -15.022 30.850 -17.674 1.00 0.00 C ATOM 1270 CG TYR A 412 -13.559 31.193 -17.777 1.00 0.00 C ATOM 1271 CD1 TYR A 412 -13.095 32.484 -17.471 1.00 0.00 C ATOM 1272 CD2 TYR A 412 -12.663 30.200 -18.197 1.00 0.00 C ATOM 1273 CE1 TYR A 412 -11.724 32.778 -17.588 1.00 0.00 C ATOM 1274 CE2 TYR A 412 -11.297 30.482 -18.311 1.00 0.00 C ATOM 1275 CZ TYR A 412 -10.816 31.779 -18.012 1.00 0.00 C ATOM 1276 OH TYR A 412 -9.491 32.065 -18.135 1.00 0.00 O ATOM 0 H TYR A 412 -17.244 30.202 -17.836 1.00 0.00 H new ATOM 0 HA TYR A 412 -15.906 32.507 -18.793 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -15.405 31.222 -16.724 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -15.129 29.765 -17.658 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -13.788 33.247 -17.148 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -13.029 29.212 -18.434 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -11.364 33.769 -17.354 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -10.610 29.710 -18.627 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.100 31.509 -18.841 1.00 0.00 H new ATOM 1286 N ASN A 413 -14.890 32.084 -20.960 1.00 0.00 N ATOM 1287 CA ASN A 413 -14.231 31.899 -22.259 1.00 0.00 C ATOM 1288 C ASN A 413 -12.709 31.733 -22.111 1.00 0.00 C ATOM 1289 O ASN A 413 -12.053 32.489 -21.391 1.00 0.00 O ATOM 1290 CB ASN A 413 -14.554 33.072 -23.200 1.00 0.00 C ATOM 1291 CG ASN A 413 -15.994 33.078 -23.710 1.00 0.00 C ATOM 1292 OD1 ASN A 413 -16.664 32.054 -23.795 1.00 0.00 O ATOM 1293 ND2 ASN A 413 -16.503 34.237 -24.089 1.00 0.00 N ATOM 0 H ASN A 413 -15.000 33.062 -20.693 1.00 0.00 H new ATOM 0 HA ASN A 413 -14.621 30.979 -22.694 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -14.360 34.009 -22.677 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -13.877 33.037 -24.053 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -17.455 34.281 -24.453 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -15.944 35.087 -24.017 1.00 0.00 H new ATOM 1300 N TYR A 414 -12.144 30.771 -22.848 1.00 0.00 N ATOM 1301 CA TYR A 414 -10.717 30.436 -22.845 1.00 0.00 C ATOM 1302 C TYR A 414 -10.275 29.904 -24.220 1.00 0.00 C ATOM 1303 O TYR A 414 -10.803 28.903 -24.706 1.00 0.00 O ATOM 1304 CB TYR A 414 -10.471 29.424 -21.718 1.00 0.00 C ATOM 1305 CG TYR A 414 -9.008 29.183 -21.410 1.00 0.00 C ATOM 1306 CD1 TYR A 414 -8.201 30.239 -20.945 1.00 0.00 C ATOM 1307 CD2 TYR A 414 -8.449 27.908 -21.606 1.00 0.00 C ATOM 1308 CE1 TYR A 414 -6.824 30.037 -20.731 1.00 0.00 C ATOM 1309 CE2 TYR A 414 -7.076 27.694 -21.393 1.00 0.00 C ATOM 1310 CZ TYR A 414 -6.253 28.766 -20.975 1.00 0.00 C ATOM 1311 OH TYR A 414 -4.912 28.577 -20.817 1.00 0.00 O ATOM 0 H TYR A 414 -12.686 30.185 -23.484 1.00 0.00 H new ATOM 0 HA TYR A 414 -10.114 31.325 -22.661 1.00 0.00 H new ATOM 0 HB2 TYR A 414 -10.968 29.776 -20.814 1.00 0.00 H new ATOM 0 HB3 TYR A 414 -10.935 28.476 -21.989 1.00 0.00 H new ATOM 0 HD1 TYR A 414 -8.640 31.207 -20.752 1.00 0.00 H new ATOM 0 HD2 TYR A 414 -9.078 27.089 -21.922 1.00 0.00 H new ATOM 0 HE1 TYR A 414 -6.205 30.850 -20.381 1.00 0.00 H new ATOM 0 HE2 TYR A 414 -6.651 26.714 -21.548 1.00 0.00 H new ATOM 0 HH TYR A 414 -4.686 27.646 -21.024 1.00 0.00 H new ATOM 1321 N GLY A 415 -9.374 30.625 -24.902 1.00 0.00 N ATOM 1322 CA GLY A 415 -8.954 30.316 -26.284 1.00 0.00 C ATOM 1323 C GLY A 415 -9.992 30.652 -27.368 1.00 0.00 C ATOM 1324 O GLY A 415 -9.759 30.348 -28.539 1.00 0.00 O ATOM 0 H GLY A 415 -8.911 31.445 -24.511 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -8.036 30.862 -26.500 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -8.716 29.254 -26.347 1.00 0.00 H new ATOM 1328 N GLY A 416 -11.156 31.201 -26.985 1.00 0.00 N ATOM 1329 CA GLY A 416 -12.355 31.353 -27.830 1.00 0.00 C ATOM 1330 C GLY A 416 -13.440 30.301 -27.558 1.00 0.00 C ATOM 1331 O GLY A 416 -14.533 30.400 -28.117 1.00 0.00 O ATOM 0 H GLY A 416 -11.295 31.566 -26.043 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -12.776 32.346 -27.672 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -12.060 31.295 -28.878 1.00 0.00 H new ATOM 1335 N CYS A 417 -13.165 29.320 -26.689 1.00 0.00 N ATOM 1336 CA CYS A 417 -14.094 28.264 -26.270 1.00 0.00 C ATOM 1337 C CYS A 417 -14.721 28.597 -24.904 1.00 0.00 C ATOM 1338 O CYS A 417 -14.005 28.888 -23.948 1.00 0.00 O ATOM 1339 CB CYS A 417 -13.313 26.938 -26.212 1.00 0.00 C ATOM 1340 SG CYS A 417 -12.747 26.464 -27.874 1.00 0.00 S ATOM 0 H CYS A 417 -12.252 29.237 -26.241 1.00 0.00 H new ATOM 0 HA CYS A 417 -14.913 28.180 -26.985 1.00 0.00 H new ATOM 0 HB2 CYS A 417 -12.457 27.041 -25.545 1.00 0.00 H new ATOM 0 HB3 CYS A 417 -13.946 26.153 -25.799 1.00 0.00 H new ATOM 0 HG CYS A 417 -12.089 25.345 -27.806 1.00 0.00 H new ATOM 1346 N SER A 418 -16.046 28.532 -24.781 1.00 0.00 N ATOM 1347 CA SER A 418 -16.722 28.648 -23.477 1.00 0.00 C ATOM 1348 C SER A 418 -16.612 27.325 -22.705 1.00 0.00 C ATOM 1349 O SER A 418 -16.976 26.271 -23.233 1.00 0.00 O ATOM 1350 CB SER A 418 -18.195 29.027 -23.680 1.00 0.00 C ATOM 1351 OG SER A 418 -18.841 29.248 -22.435 1.00 0.00 O ATOM 0 H SER A 418 -16.680 28.399 -25.569 1.00 0.00 H new ATOM 0 HA SER A 418 -16.237 29.432 -22.895 1.00 0.00 H new ATOM 0 HB2 SER A 418 -18.262 29.926 -24.293 1.00 0.00 H new ATOM 0 HB3 SER A 418 -18.707 28.233 -24.223 1.00 0.00 H new ATOM 0 HG SER A 418 -19.778 29.490 -22.591 1.00 0.00 H new ATOM 1357 N LEU A 419 -16.107 27.351 -21.466 1.00 0.00 N ATOM 1358 CA LEU A 419 -15.975 26.150 -20.642 1.00 0.00 C ATOM 1359 C LEU A 419 -17.319 25.784 -20.000 1.00 0.00 C ATOM 1360 O LEU A 419 -18.027 26.635 -19.453 1.00 0.00 O ATOM 1361 CB LEU A 419 -14.886 26.314 -19.566 1.00 0.00 C ATOM 1362 CG LEU A 419 -13.487 26.747 -20.052 1.00 0.00 C ATOM 1363 CD1 LEU A 419 -12.499 26.556 -18.890 1.00 0.00 C ATOM 1364 CD2 LEU A 419 -12.997 25.960 -21.274 1.00 0.00 C ATOM 0 H LEU A 419 -15.780 28.203 -21.010 1.00 0.00 H new ATOM 0 HA LEU A 419 -15.668 25.335 -21.297 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.235 27.047 -18.839 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -14.784 25.365 -19.039 1.00 0.00 H new ATOM 0 HG LEU A 419 -13.550 27.790 -20.363 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -11.501 26.856 -19.208 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -12.809 27.169 -18.044 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.486 25.507 -18.592 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -12.008 26.315 -21.563 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -12.944 24.900 -21.027 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -13.691 26.105 -22.102 1.00 0.00 H new ATOM 1376 N GLN A 420 -17.644 24.495 -20.036 1.00 0.00 N ATOM 1377 CA GLN A 420 -18.741 23.896 -19.283 1.00 0.00 C ATOM 1378 C GLN A 420 -18.160 23.357 -17.971 1.00 0.00 C ATOM 1379 O GLN A 420 -17.119 22.701 -17.981 1.00 0.00 O ATOM 1380 CB GLN A 420 -19.382 22.772 -20.114 1.00 0.00 C ATOM 1381 CG GLN A 420 -19.922 23.276 -21.466 1.00 0.00 C ATOM 1382 CD GLN A 420 -20.675 22.206 -22.263 1.00 0.00 C ATOM 1383 OE1 GLN A 420 -20.658 21.015 -21.971 1.00 0.00 O ATOM 1384 NE2 GLN A 420 -21.369 22.593 -23.314 1.00 0.00 N ATOM 0 H GLN A 420 -17.136 23.819 -20.607 1.00 0.00 H new ATOM 0 HA GLN A 420 -19.519 24.628 -19.065 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -18.645 21.988 -20.290 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -20.196 22.323 -19.545 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -20.587 24.121 -21.290 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -19.090 23.645 -22.065 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -21.395 23.579 -23.573 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -21.880 21.906 -23.869 1.00 0.00 H new ATOM 1393 N ILE A 421 -18.798 23.632 -16.833 1.00 0.00 N ATOM 1394 CA ILE A 421 -18.267 23.296 -15.502 1.00 0.00 C ATOM 1395 C ILE A 421 -19.381 22.660 -14.670 1.00 0.00 C ATOM 1396 O ILE A 421 -20.524 23.118 -14.678 1.00 0.00 O ATOM 1397 CB ILE A 421 -17.713 24.539 -14.765 1.00 0.00 C ATOM 1398 CG1 ILE A 421 -16.968 25.576 -15.627 1.00 0.00 C ATOM 1399 CG2 ILE A 421 -16.864 24.128 -13.547 1.00 0.00 C ATOM 1400 CD1 ILE A 421 -15.500 25.350 -15.955 1.00 0.00 C ATOM 0 H ILE A 421 -19.705 24.098 -16.804 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.439 22.599 -15.633 1.00 0.00 H new ATOM 0 HB ILE A 421 -18.610 25.065 -14.440 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -17.505 25.665 -16.571 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -17.047 26.539 -15.123 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -16.487 25.021 -13.048 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -17.478 23.556 -12.852 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -16.025 23.516 -13.878 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -15.133 26.173 -16.568 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -14.924 25.301 -15.031 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -15.389 24.413 -16.501 1.00 0.00 H new ATOM 1412 N SER A 422 -19.044 21.616 -13.926 1.00 0.00 N ATOM 1413 CA SER A 422 -19.979 20.865 -13.076 1.00 0.00 C ATOM 1414 C SER A 422 -19.249 20.103 -11.959 1.00 0.00 C ATOM 1415 O SER A 422 -18.022 20.144 -11.851 1.00 0.00 O ATOM 1416 CB SER A 422 -20.835 19.920 -13.947 1.00 0.00 C ATOM 1417 OG SER A 422 -20.051 18.956 -14.637 1.00 0.00 O ATOM 0 H SER A 422 -18.092 21.253 -13.891 1.00 0.00 H new ATOM 0 HA SER A 422 -20.642 21.575 -12.582 1.00 0.00 H new ATOM 0 HB2 SER A 422 -21.562 19.408 -13.316 1.00 0.00 H new ATOM 0 HB3 SER A 422 -21.399 20.509 -14.670 1.00 0.00 H new ATOM 0 HG SER A 422 -20.636 18.381 -15.173 1.00 0.00 H new ATOM 1423 N TYR A 423 -19.989 19.386 -11.113 1.00 0.00 N ATOM 1424 CA TYR A 423 -19.408 18.408 -10.192 1.00 0.00 C ATOM 1425 C TYR A 423 -19.031 17.124 -10.952 1.00 0.00 C ATOM 1426 O TYR A 423 -19.852 16.566 -11.680 1.00 0.00 O ATOM 1427 CB TYR A 423 -20.389 18.133 -9.034 1.00 0.00 C ATOM 1428 CG TYR A 423 -20.063 18.928 -7.786 1.00 0.00 C ATOM 1429 CD1 TYR A 423 -18.893 18.605 -7.079 1.00 0.00 C ATOM 1430 CD2 TYR A 423 -20.855 20.013 -7.360 1.00 0.00 C ATOM 1431 CE1 TYR A 423 -18.479 19.389 -5.991 1.00 0.00 C ATOM 1432 CE2 TYR A 423 -20.464 20.775 -6.238 1.00 0.00 C ATOM 1433 CZ TYR A 423 -19.287 20.453 -5.538 1.00 0.00 C ATOM 1434 OH TYR A 423 -18.963 21.145 -4.412 1.00 0.00 O ATOM 0 H TYR A 423 -21.004 19.466 -11.047 1.00 0.00 H new ATOM 0 HA TYR A 423 -18.491 18.809 -9.759 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -21.402 18.373 -9.358 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -20.374 17.069 -8.796 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -18.308 17.747 -7.375 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -21.761 20.262 -7.892 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -17.541 19.177 -5.500 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -21.071 21.608 -5.916 1.00 0.00 H new ATOM 0 HH TYR A 423 -18.677 20.519 -3.714 1.00 0.00 H new ATOM 1444 N ALA A 424 -17.810 16.622 -10.749 1.00 0.00 N ATOM 1445 CA ALA A 424 -17.399 15.265 -11.126 1.00 0.00 C ATOM 1446 C ALA A 424 -18.294 14.225 -10.433 1.00 0.00 C ATOM 1447 O ALA A 424 -18.629 14.399 -9.268 1.00 0.00 O ATOM 1448 CB ALA A 424 -15.962 15.109 -10.650 1.00 0.00 C ATOM 0 H ALA A 424 -17.063 17.159 -10.308 1.00 0.00 H new ATOM 0 HA ALA A 424 -17.485 15.111 -12.202 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -15.601 14.113 -10.904 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -15.335 15.857 -11.135 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -15.920 15.245 -9.569 1.00 0.00 H new ATOM 1454 N ARG A 425 -18.679 13.143 -11.112 1.00 0.00 N ATOM 1455 CA ARG A 425 -19.585 12.118 -10.561 1.00 0.00 C ATOM 1456 C ARG A 425 -18.854 11.017 -9.782 1.00 0.00 C ATOM 1457 O ARG A 425 -19.308 10.615 -8.711 1.00 0.00 O ATOM 1458 CB ARG A 425 -20.554 11.634 -11.660 1.00 0.00 C ATOM 1459 CG ARG A 425 -20.865 10.131 -11.662 1.00 0.00 C ATOM 1460 CD ARG A 425 -22.060 9.753 -12.546 1.00 0.00 C ATOM 1461 NE ARG A 425 -22.007 10.393 -13.877 1.00 0.00 N ATOM 1462 CZ ARG A 425 -22.187 9.830 -15.066 1.00 0.00 C ATOM 1463 NH1 ARG A 425 -22.329 8.531 -15.220 1.00 0.00 N ATOM 1464 NH2 ARG A 425 -22.220 10.600 -16.131 1.00 0.00 N ATOM 0 H ARG A 425 -18.373 12.947 -12.065 1.00 0.00 H new ATOM 0 HA ARG A 425 -20.205 12.569 -9.786 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -21.492 12.180 -11.557 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -20.135 11.900 -12.630 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -19.985 9.587 -12.003 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -21.063 9.808 -10.640 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -22.089 8.670 -12.668 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -22.984 10.042 -12.045 1.00 0.00 H new ATOM 0 HE ARG A 425 -21.807 11.393 -13.883 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -22.303 7.915 -14.407 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -22.465 8.140 -16.152 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -22.108 11.609 -16.034 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -22.357 10.188 -17.054 1.00 0.00 H new ATOM 1478 N ARG A 426 -17.707 10.577 -10.306 1.00 0.00 N ATOM 1479 CA ARG A 426 -16.829 9.587 -9.704 1.00 0.00 C ATOM 1480 C ARG A 426 -15.352 10.006 -9.724 1.00 0.00 C ATOM 1481 O ARG A 426 -14.602 9.676 -10.633 1.00 0.00 O ATOM 1482 CB ARG A 426 -17.025 8.236 -10.391 1.00 0.00 C ATOM 1483 CG ARG A 426 -16.748 7.114 -9.412 1.00 0.00 C ATOM 1484 CD ARG A 426 -15.437 7.191 -8.600 1.00 0.00 C ATOM 1485 NE ARG A 426 -15.040 5.856 -8.134 1.00 0.00 N ATOM 1486 CZ ARG A 426 -15.296 5.285 -6.961 1.00 0.00 C ATOM 1487 NH1 ARG A 426 -16.006 5.884 -6.025 1.00 0.00 N ATOM 1488 NH2 ARG A 426 -14.835 4.078 -6.714 1.00 0.00 N ATOM 0 H ARG A 426 -17.355 10.920 -11.200 1.00 0.00 H new ATOM 0 HA ARG A 426 -17.105 9.503 -8.653 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -18.044 8.156 -10.771 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -16.358 8.154 -11.249 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -17.579 7.068 -8.708 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -16.747 6.175 -9.966 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -14.645 7.618 -9.216 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -15.570 7.856 -7.746 1.00 0.00 H new ATOM 0 HE ARG A 426 -14.500 5.296 -8.794 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -16.380 6.819 -6.189 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -16.181 5.413 -5.137 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -14.286 3.588 -7.420 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -15.027 3.633 -5.817 1.00 0.00 H new ATOM 1502 N ASP A 427 -14.961 10.618 -8.619 1.00 0.00 N ATOM 1503 CA ASP A 427 -13.566 10.818 -8.161 1.00 0.00 C ATOM 1504 C ASP A 427 -12.755 11.831 -9.009 1.00 0.00 C ATOM 1505 O ASP A 427 -13.378 12.808 -9.499 1.00 0.00 O ATOM 1506 CB ASP A 427 -12.863 9.448 -7.976 1.00 0.00 C ATOM 1507 CG ASP A 427 -11.572 9.460 -7.124 1.00 0.00 C ATOM 1508 OD1 ASP A 427 -11.638 9.827 -5.922 1.00 0.00 O ATOM 1509 OD2 ASP A 427 -10.522 8.941 -7.586 1.00 0.00 O ATOM 1510 OXT ASP A 427 -11.519 11.657 -9.146 1.00 0.00 O ATOM 0 H ASP A 427 -15.637 11.018 -7.968 1.00 0.00 H new ATOM 0 HA ASP A 427 -13.612 11.301 -7.185 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -13.571 8.757 -7.518 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -12.621 9.050 -8.961 1.00 0.00 H new