USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 591 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 402 ASN : amide:sc= 1.07 K(o=2.2,f=-7.9!) USER MOD Set 1.2: A 405 LYS NZ :NH3+ 153:sc= 1.11 (180deg=-0.0802) USER MOD Set 2.1: A 397 LYS NZ :NH3+ 178:sc= 0.742 (180deg=0) USER MOD Set 2.2: A 410 TYR OH : rot -140:sc= 0.641 USER MOD Single : A 374 LYS NZ :NH3+ -173:sc=-0.00818 (180deg=-0.0823) USER MOD Single : A 375 HIS : no HD1:sc=-0.00518 X(o=-0.0052,f=-0.11) USER MOD Single : A 379 LYS NZ :NH3+ -141:sc= 0.869 (180deg=-0.705!) USER MOD Single : A 381 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 ASN : amide:sc= 1.22 K(o=1.2,f=-5.3!) USER MOD Single : A 393 SER OG : rot 79:sc= 1 USER MOD Single : A 398 TYR OH : rot 180:sc= 0 USER MOD Single : A 404 SER OG : rot 180:sc= 0 USER MOD Single : A 409 HIS : no HD1:sc= -0.394 X(o=-0.39,f=-0.015) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 ASN : amide:sc= 2.38 K(o=2.4,f=-0.049) USER MOD Single : A 414 ASN : amide:sc= 0.358 X(o=0.36,f=-0.0023) USER MOD Single : A 416 THR OG1 : rot 180:sc= 0.248 USER MOD Single : A 417 SER OG : rot 180:sc= 0 USER MOD Single : A 419 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 421 LYS NZ :NH3+ -160:sc= 1.06 (180deg=-0.0892) USER MOD Single : A 426 THR OG1 : rot 81:sc= 0.319 USER MOD Single : A 427 MET CE :methyl -161:sc= 0 (180deg=-0.329) USER MOD Single : A 428 LYS NZ :NH3+ -159:sc= 1.29 (180deg=1.2) USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 434 SER OG : rot 52:sc= 0.643 USER MOD Single : A 435 SER OG : rot 159:sc= 1.04 USER MOD Single : A 437 SER OG : rot 11:sc= 0.518 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 373 -35.442 0.111 13.624 1.00 0.00 N ATOM 2 CA GLU A 373 -35.313 1.541 13.297 1.00 0.00 C ATOM 3 C GLU A 373 -36.694 2.197 13.282 1.00 0.00 C ATOM 4 O GLU A 373 -37.680 1.535 12.958 1.00 0.00 O ATOM 5 CB GLU A 373 -34.588 1.729 11.955 1.00 0.00 C ATOM 6 CG GLU A 373 -34.285 3.204 11.663 1.00 0.00 C ATOM 7 CD GLU A 373 -33.496 3.358 10.370 1.00 0.00 C ATOM 8 OE1 GLU A 373 -32.272 3.115 10.396 1.00 0.00 O ATOM 9 OE2 GLU A 373 -34.118 3.717 9.347 1.00 0.00 O ATOM 0 HA GLU A 373 -34.711 2.028 14.064 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -33.656 1.163 11.965 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -35.201 1.320 11.152 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -35.218 3.763 11.591 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -33.720 3.633 12.490 1.00 0.00 H new ATOM 16 N LYS A 374 -36.744 3.487 13.630 1.00 0.00 N ATOM 17 CA LYS A 374 -37.937 4.321 13.664 1.00 0.00 C ATOM 18 C LYS A 374 -37.617 5.619 12.924 1.00 0.00 C ATOM 19 O LYS A 374 -36.466 6.054 12.930 1.00 0.00 O ATOM 20 CB LYS A 374 -38.372 4.600 15.112 1.00 0.00 C ATOM 21 CG LYS A 374 -37.242 5.172 15.987 1.00 0.00 C ATOM 22 CD LYS A 374 -37.711 5.523 17.408 1.00 0.00 C ATOM 23 CE LYS A 374 -38.702 6.695 17.485 1.00 0.00 C ATOM 24 NZ LYS A 374 -38.165 7.939 16.896 1.00 0.00 N ATOM 0 H LYS A 374 -35.907 3.999 13.909 1.00 0.00 H new ATOM 0 HA LYS A 374 -38.769 3.810 13.180 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -39.207 5.301 15.105 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -38.736 3.675 15.559 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -36.431 4.446 16.046 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -36.837 6.065 15.512 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -38.176 4.642 17.851 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -36.838 5.762 18.016 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -39.622 6.421 16.968 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -38.964 6.876 18.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -38.823 8.723 17.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -37.242 8.155 17.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -38.051 7.816 15.870 1.00 0.00 H new ATOM 38 N HIS A 375 -38.629 6.227 12.295 1.00 0.00 N ATOM 39 CA HIS A 375 -38.506 7.463 11.536 1.00 0.00 C ATOM 40 C HIS A 375 -37.480 7.303 10.410 1.00 0.00 C ATOM 41 O HIS A 375 -36.365 7.817 10.482 1.00 0.00 O ATOM 42 CB HIS A 375 -38.213 8.657 12.458 1.00 0.00 C ATOM 43 CG HIS A 375 -38.161 9.976 11.727 1.00 0.00 C ATOM 44 ND1 HIS A 375 -39.223 10.466 10.981 1.00 0.00 N ATOM 45 CD2 HIS A 375 -37.174 10.926 11.615 1.00 0.00 C ATOM 46 CE1 HIS A 375 -38.843 11.648 10.470 1.00 0.00 C ATOM 47 NE2 HIS A 375 -37.601 11.988 10.821 1.00 0.00 N ATOM 0 H HIS A 375 -39.580 5.858 12.304 1.00 0.00 H new ATOM 0 HA HIS A 375 -39.462 7.681 11.060 1.00 0.00 H new ATOM 0 HB2 HIS A 375 -38.980 8.708 13.231 1.00 0.00 H new ATOM 0 HB3 HIS A 375 -37.262 8.492 12.964 1.00 0.00 H new ATOM 0 HD2 HIS A 375 -36.201 10.858 12.079 1.00 0.00 H new ATOM 0 HE1 HIS A 375 -39.475 12.258 9.842 1.00 0.00 H new ATOM 0 HE2 HIS A 375 -37.084 12.830 10.567 1.00 0.00 H new ATOM 55 N ARG A 376 -37.881 6.582 9.357 1.00 0.00 N ATOM 56 CA ARG A 376 -37.055 6.327 8.188 1.00 0.00 C ATOM 57 C ARG A 376 -36.972 7.606 7.353 1.00 0.00 C ATOM 58 O ARG A 376 -37.656 7.743 6.341 1.00 0.00 O ATOM 59 CB ARG A 376 -37.633 5.151 7.386 1.00 0.00 C ATOM 60 CG ARG A 376 -37.618 3.860 8.215 1.00 0.00 C ATOM 61 CD ARG A 376 -38.204 2.700 7.406 1.00 0.00 C ATOM 62 NE ARG A 376 -38.279 1.474 8.213 1.00 0.00 N ATOM 63 CZ ARG A 376 -39.202 1.221 9.157 1.00 0.00 C ATOM 64 NH1 ARG A 376 -40.174 2.109 9.411 1.00 0.00 N ATOM 65 NH2 ARG A 376 -39.149 0.077 9.848 1.00 0.00 N ATOM 0 H ARG A 376 -38.806 6.155 9.299 1.00 0.00 H new ATOM 0 HA ARG A 376 -36.045 6.048 8.487 1.00 0.00 H new ATOM 0 HB2 ARG A 376 -38.654 5.380 7.082 1.00 0.00 H new ATOM 0 HB3 ARG A 376 -37.054 5.008 6.474 1.00 0.00 H new ATOM 0 HG2 ARG A 376 -36.597 3.624 8.514 1.00 0.00 H new ATOM 0 HG3 ARG A 376 -38.193 4.001 9.130 1.00 0.00 H new ATOM 0 HD2 ARG A 376 -39.200 2.967 7.052 1.00 0.00 H new ATOM 0 HD3 ARG A 376 -37.589 2.521 6.524 1.00 0.00 H new ATOM 0 HE ARG A 376 -37.574 0.757 8.043 1.00 0.00 H new ATOM 0 HH11 ARG A 376 -40.216 2.983 8.887 1.00 0.00 H new ATOM 0 HH12 ARG A 376 -40.871 1.911 10.129 1.00 0.00 H new ATOM 0 HH21 ARG A 376 -38.410 -0.600 9.658 1.00 0.00 H new ATOM 0 HH22 ARG A 376 -39.848 -0.119 10.565 1.00 0.00 H new ATOM 79 N ALA A 377 -36.134 8.547 7.801 1.00 0.00 N ATOM 80 CA ALA A 377 -35.917 9.847 7.184 1.00 0.00 C ATOM 81 C ALA A 377 -35.174 9.730 5.849 1.00 0.00 C ATOM 82 O ALA A 377 -34.011 10.120 5.751 1.00 0.00 O ATOM 83 CB ALA A 377 -35.163 10.743 8.176 1.00 0.00 C ATOM 0 H ALA A 377 -35.568 8.412 8.639 1.00 0.00 H new ATOM 0 HA ALA A 377 -36.882 10.297 6.952 1.00 0.00 H new ATOM 0 HB1 ALA A 377 -34.993 11.721 7.726 1.00 0.00 H new ATOM 0 HB2 ALA A 377 -35.755 10.859 9.084 1.00 0.00 H new ATOM 0 HB3 ALA A 377 -34.205 10.286 8.423 1.00 0.00 H new ATOM 89 N ARG A 378 -35.857 9.199 4.826 1.00 0.00 N ATOM 90 CA ARG A 378 -35.376 8.994 3.461 1.00 0.00 C ATOM 91 C ARG A 378 -34.362 7.848 3.388 1.00 0.00 C ATOM 92 O ARG A 378 -34.594 6.872 2.680 1.00 0.00 O ATOM 93 CB ARG A 378 -34.858 10.297 2.824 1.00 0.00 C ATOM 94 CG ARG A 378 -35.893 11.428 2.926 1.00 0.00 C ATOM 95 CD ARG A 378 -35.393 12.705 2.241 1.00 0.00 C ATOM 96 NE ARG A 378 -36.338 13.812 2.456 1.00 0.00 N ATOM 97 CZ ARG A 378 -36.165 15.076 2.035 1.00 0.00 C ATOM 98 NH1 ARG A 378 -35.087 15.414 1.316 1.00 0.00 N ATOM 99 NH2 ARG A 378 -37.081 16.004 2.340 1.00 0.00 N ATOM 0 H ARG A 378 -36.820 8.883 4.941 1.00 0.00 H new ATOM 0 HA ARG A 378 -36.231 8.690 2.857 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -33.935 10.602 3.318 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -34.615 10.119 1.776 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -36.829 11.109 2.467 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -36.106 11.635 3.975 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -34.413 12.975 2.634 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -35.270 12.527 1.173 1.00 0.00 H new ATOM 0 HE ARG A 378 -37.196 13.602 2.967 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -34.388 14.709 1.083 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -34.965 16.377 1.001 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -37.903 15.749 2.888 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -36.957 16.966 2.024 1.00 0.00 H new ATOM 113 N LYS A 379 -33.254 7.972 4.131 1.00 0.00 N ATOM 114 CA LYS A 379 -32.159 7.019 4.244 1.00 0.00 C ATOM 115 C LYS A 379 -31.279 7.023 2.989 1.00 0.00 C ATOM 116 O LYS A 379 -31.743 6.759 1.884 1.00 0.00 O ATOM 117 CB LYS A 379 -32.640 5.606 4.625 1.00 0.00 C ATOM 118 CG LYS A 379 -33.582 5.584 5.840 1.00 0.00 C ATOM 119 CD LYS A 379 -32.995 6.201 7.122 1.00 0.00 C ATOM 120 CE LYS A 379 -31.695 5.541 7.601 1.00 0.00 C ATOM 121 NZ LYS A 379 -31.856 4.089 7.797 1.00 0.00 N ATOM 0 H LYS A 379 -33.095 8.800 4.705 1.00 0.00 H new ATOM 0 HA LYS A 379 -31.533 7.351 5.072 1.00 0.00 H new ATOM 0 HB2 LYS A 379 -33.152 5.163 3.771 1.00 0.00 H new ATOM 0 HB3 LYS A 379 -31.773 4.981 4.837 1.00 0.00 H new ATOM 0 HG2 LYS A 379 -34.497 6.118 5.583 1.00 0.00 H new ATOM 0 HG3 LYS A 379 -33.863 4.551 6.046 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -32.809 7.261 6.949 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -33.738 6.134 7.917 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -30.905 5.724 6.872 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -31.378 6.001 8.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -31.331 3.793 8.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -32.864 3.865 7.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -31.486 3.583 6.967 1.00 0.00 H new ATOM 135 N ARG A 380 -29.990 7.327 3.179 1.00 0.00 N ATOM 136 CA ARG A 380 -28.979 7.407 2.128 1.00 0.00 C ATOM 137 C ARG A 380 -28.619 6.060 1.477 1.00 0.00 C ATOM 138 O ARG A 380 -27.879 6.047 0.497 1.00 0.00 O ATOM 139 CB ARG A 380 -27.738 8.130 2.685 1.00 0.00 C ATOM 140 CG ARG A 380 -27.065 7.400 3.861 1.00 0.00 C ATOM 141 CD ARG A 380 -25.993 8.283 4.511 1.00 0.00 C ATOM 142 NE ARG A 380 -25.436 7.643 5.714 1.00 0.00 N ATOM 143 CZ ARG A 380 -24.674 8.258 6.637 1.00 0.00 C ATOM 144 NH1 ARG A 380 -24.319 9.541 6.481 1.00 0.00 N ATOM 145 NH2 ARG A 380 -24.270 7.585 7.723 1.00 0.00 N ATOM 0 H ARG A 380 -29.612 7.531 4.104 1.00 0.00 H new ATOM 0 HA ARG A 380 -29.412 7.981 1.308 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -27.011 8.253 1.882 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -28.027 9.130 3.009 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -27.816 7.127 4.603 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -26.613 6.473 3.508 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -25.194 8.476 3.795 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -26.424 9.248 4.776 1.00 0.00 H new ATOM 0 HE ARG A 380 -25.644 6.655 5.859 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -24.627 10.059 5.658 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -23.741 10.000 7.185 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -24.540 6.609 7.848 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -23.692 8.048 8.424 1.00 0.00 H new ATOM 159 N GLN A 381 -29.120 4.936 2.009 1.00 0.00 N ATOM 160 CA GLN A 381 -28.874 3.581 1.514 1.00 0.00 C ATOM 161 C GLN A 381 -27.387 3.192 1.516 1.00 0.00 C ATOM 162 O GLN A 381 -26.984 2.284 0.791 1.00 0.00 O ATOM 163 CB GLN A 381 -29.518 3.357 0.133 1.00 0.00 C ATOM 164 CG GLN A 381 -31.012 3.708 0.122 1.00 0.00 C ATOM 165 CD GLN A 381 -31.668 3.334 -1.204 1.00 0.00 C ATOM 166 OE1 GLN A 381 -32.005 4.203 -2.003 1.00 0.00 O ATOM 167 NE2 GLN A 381 -31.858 2.037 -1.448 1.00 0.00 N ATOM 0 H GLN A 381 -29.730 4.950 2.826 1.00 0.00 H new ATOM 0 HA GLN A 381 -29.359 2.910 2.223 1.00 0.00 H new ATOM 0 HB2 GLN A 381 -28.999 3.963 -0.610 1.00 0.00 H new ATOM 0 HB3 GLN A 381 -29.390 2.315 -0.160 1.00 0.00 H new ATOM 0 HG2 GLN A 381 -31.515 3.187 0.937 1.00 0.00 H new ATOM 0 HG3 GLN A 381 -31.137 4.776 0.302 1.00 0.00 H new ATOM 0 HE21 GLN A 381 -31.566 1.341 -0.762 1.00 0.00 H new ATOM 0 HE22 GLN A 381 -32.295 1.741 -2.321 1.00 0.00 H new ATOM 176 N ALA A 382 -26.578 3.866 2.344 1.00 0.00 N ATOM 177 CA ALA A 382 -25.149 3.630 2.499 1.00 0.00 C ATOM 178 C ALA A 382 -24.403 3.624 1.154 1.00 0.00 C ATOM 179 O ALA A 382 -24.780 4.338 0.225 1.00 0.00 O ATOM 180 CB ALA A 382 -24.941 2.356 3.333 1.00 0.00 C ATOM 0 H ALA A 382 -26.920 4.617 2.943 1.00 0.00 H new ATOM 0 HA ALA A 382 -24.702 4.462 3.043 1.00 0.00 H new ATOM 0 HB1 ALA A 382 -23.874 2.171 3.455 1.00 0.00 H new ATOM 0 HB2 ALA A 382 -25.401 2.483 4.313 1.00 0.00 H new ATOM 0 HB3 ALA A 382 -25.400 1.509 2.824 1.00 0.00 H new ATOM 186 N TRP A 383 -23.336 2.826 1.059 1.00 0.00 N ATOM 187 CA TRP A 383 -22.490 2.671 -0.112 1.00 0.00 C ATOM 188 C TRP A 383 -22.330 1.177 -0.378 1.00 0.00 C ATOM 189 O TRP A 383 -22.056 0.416 0.548 1.00 0.00 O ATOM 190 CB TRP A 383 -21.139 3.361 0.131 1.00 0.00 C ATOM 191 CG TRP A 383 -21.039 4.744 -0.433 1.00 0.00 C ATOM 192 CD1 TRP A 383 -21.827 5.796 -0.115 1.00 0.00 C ATOM 193 CD2 TRP A 383 -20.100 5.244 -1.428 1.00 0.00 C ATOM 194 NE1 TRP A 383 -21.453 6.905 -0.845 1.00 0.00 N ATOM 195 CE2 TRP A 383 -20.390 6.617 -1.676 1.00 0.00 C ATOM 196 CE3 TRP A 383 -19.032 4.671 -2.152 1.00 0.00 C ATOM 197 CZ2 TRP A 383 -19.664 7.380 -2.600 1.00 0.00 C ATOM 198 CZ3 TRP A 383 -18.296 5.430 -3.081 1.00 0.00 C ATOM 199 CH2 TRP A 383 -18.614 6.777 -3.305 1.00 0.00 C ATOM 0 H TRP A 383 -23.029 2.245 1.839 1.00 0.00 H new ATOM 0 HA TRP A 383 -22.936 3.141 -0.989 1.00 0.00 H new ATOM 0 HB2 TRP A 383 -20.956 3.406 1.205 1.00 0.00 H new ATOM 0 HB3 TRP A 383 -20.349 2.748 -0.302 1.00 0.00 H new ATOM 0 HD1 TRP A 383 -22.631 5.771 0.605 1.00 0.00 H new ATOM 0 HE1 TRP A 383 -21.903 7.818 -0.779 1.00 0.00 H new ATOM 0 HE3 TRP A 383 -18.776 3.634 -1.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 383 -19.910 8.418 -2.766 1.00 0.00 H new ATOM 0 HZ3 TRP A 383 -17.482 4.973 -3.624 1.00 0.00 H new ATOM 0 HH2 TRP A 383 -18.048 7.352 -4.023 1.00 0.00 H new ATOM 210 N LEU A 384 -22.515 0.763 -1.638 1.00 0.00 N ATOM 211 CA LEU A 384 -22.414 -0.633 -2.035 1.00 0.00 C ATOM 212 C LEU A 384 -20.953 -1.033 -2.240 1.00 0.00 C ATOM 213 O LEU A 384 -20.067 -0.183 -2.342 1.00 0.00 O ATOM 214 CB LEU A 384 -23.234 -0.895 -3.310 1.00 0.00 C ATOM 215 CG LEU A 384 -24.673 -0.350 -3.268 1.00 0.00 C ATOM 216 CD1 LEU A 384 -25.362 -0.653 -4.603 1.00 0.00 C ATOM 217 CD2 LEU A 384 -25.483 -0.966 -2.121 1.00 0.00 C ATOM 0 H LEU A 384 -22.739 1.394 -2.407 1.00 0.00 H new ATOM 0 HA LEU A 384 -22.825 -1.246 -1.233 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -22.715 -0.449 -4.158 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -23.271 -1.970 -3.488 1.00 0.00 H new ATOM 0 HG LEU A 384 -24.624 0.726 -3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -26.382 -0.270 -4.581 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -24.812 -0.174 -5.413 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -25.383 -1.731 -4.766 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -26.492 -0.555 -2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -25.531 -2.047 -2.249 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -25.002 -0.734 -1.171 1.00 0.00 H new ATOM 229 N TRP A 385 -20.720 -2.347 -2.309 1.00 0.00 N ATOM 230 CA TRP A 385 -19.400 -2.923 -2.508 1.00 0.00 C ATOM 231 C TRP A 385 -18.756 -2.366 -3.780 1.00 0.00 C ATOM 232 O TRP A 385 -17.584 -2.004 -3.763 1.00 0.00 O ATOM 233 CB TRP A 385 -19.500 -4.454 -2.547 1.00 0.00 C ATOM 234 CG TRP A 385 -20.255 -5.037 -3.706 1.00 0.00 C ATOM 235 CD1 TRP A 385 -21.572 -5.338 -3.726 1.00 0.00 C ATOM 236 CD2 TRP A 385 -19.750 -5.390 -5.031 1.00 0.00 C ATOM 237 NE1 TRP A 385 -21.921 -5.850 -4.959 1.00 0.00 N ATOM 238 CE2 TRP A 385 -20.831 -5.903 -5.805 1.00 0.00 C ATOM 239 CE3 TRP A 385 -18.486 -5.324 -5.655 1.00 0.00 C ATOM 240 CZ2 TRP A 385 -20.666 -6.330 -7.131 1.00 0.00 C ATOM 241 CZ3 TRP A 385 -18.309 -5.748 -6.986 1.00 0.00 C ATOM 242 CH2 TRP A 385 -19.395 -6.249 -7.723 1.00 0.00 C ATOM 0 H TRP A 385 -21.459 -3.045 -2.226 1.00 0.00 H new ATOM 0 HA TRP A 385 -18.758 -2.647 -1.672 1.00 0.00 H new ATOM 0 HB2 TRP A 385 -18.490 -4.864 -2.554 1.00 0.00 H new ATOM 0 HB3 TRP A 385 -19.974 -4.791 -1.625 1.00 0.00 H new ATOM 0 HD1 TRP A 385 -22.252 -5.198 -2.898 1.00 0.00 H new ATOM 0 HE1 TRP A 385 -22.862 -6.150 -5.213 1.00 0.00 H new ATOM 0 HE3 TRP A 385 -17.640 -4.942 -5.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 385 -21.506 -6.716 -7.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 385 -17.332 -5.688 -7.443 1.00 0.00 H new ATOM 0 HH2 TRP A 385 -19.253 -6.572 -8.744 1.00 0.00 H new ATOM 253 N GLU A 386 -19.526 -2.294 -4.873 1.00 0.00 N ATOM 254 CA GLU A 386 -19.061 -1.789 -6.155 1.00 0.00 C ATOM 255 C GLU A 386 -18.523 -0.369 -5.987 1.00 0.00 C ATOM 256 O GLU A 386 -17.380 -0.097 -6.352 1.00 0.00 O ATOM 257 CB GLU A 386 -20.201 -1.854 -7.182 1.00 0.00 C ATOM 258 CG GLU A 386 -19.723 -1.426 -8.578 1.00 0.00 C ATOM 259 CD GLU A 386 -20.805 -1.538 -9.647 1.00 0.00 C ATOM 260 OE1 GLU A 386 -21.975 -1.774 -9.271 1.00 0.00 O ATOM 261 OE2 GLU A 386 -20.436 -1.377 -10.831 1.00 0.00 O ATOM 0 H GLU A 386 -20.502 -2.591 -4.884 1.00 0.00 H new ATOM 0 HA GLU A 386 -18.245 -2.409 -6.526 1.00 0.00 H new ATOM 0 HB2 GLU A 386 -20.595 -2.869 -7.226 1.00 0.00 H new ATOM 0 HB3 GLU A 386 -21.019 -1.208 -6.862 1.00 0.00 H new ATOM 0 HG2 GLU A 386 -19.371 -0.395 -8.534 1.00 0.00 H new ATOM 0 HG3 GLU A 386 -18.871 -2.041 -8.867 1.00 0.00 H new ATOM 268 N GLU A 387 -19.349 0.521 -5.427 1.00 0.00 N ATOM 269 CA GLU A 387 -19.002 1.912 -5.191 1.00 0.00 C ATOM 270 C GLU A 387 -17.662 2.011 -4.462 1.00 0.00 C ATOM 271 O GLU A 387 -16.741 2.679 -4.933 1.00 0.00 O ATOM 272 CB GLU A 387 -20.114 2.607 -4.387 1.00 0.00 C ATOM 273 CG GLU A 387 -21.524 2.439 -4.956 1.00 0.00 C ATOM 274 CD GLU A 387 -21.607 2.992 -6.364 1.00 0.00 C ATOM 275 OE1 GLU A 387 -21.350 2.212 -7.303 1.00 0.00 O ATOM 276 OE2 GLU A 387 -21.940 4.186 -6.498 1.00 0.00 O ATOM 0 H GLU A 387 -20.293 0.283 -5.122 1.00 0.00 H new ATOM 0 HA GLU A 387 -18.904 2.418 -6.152 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -20.101 2.220 -3.368 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -19.887 3.671 -4.327 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -21.796 1.384 -4.959 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -22.242 2.952 -4.316 1.00 0.00 H new ATOM 283 N ASP A 388 -17.557 1.336 -3.310 1.00 0.00 N ATOM 284 CA ASP A 388 -16.341 1.338 -2.509 1.00 0.00 C ATOM 285 C ASP A 388 -15.151 0.854 -3.335 1.00 0.00 C ATOM 286 O ASP A 388 -14.159 1.567 -3.448 1.00 0.00 O ATOM 287 CB ASP A 388 -16.522 0.494 -1.233 1.00 0.00 C ATOM 288 CG ASP A 388 -16.346 1.321 0.039 1.00 0.00 C ATOM 289 OD1 ASP A 388 -17.006 2.381 0.140 1.00 0.00 O ATOM 290 OD2 ASP A 388 -15.563 0.881 0.910 1.00 0.00 O ATOM 0 H ASP A 388 -18.313 0.777 -2.914 1.00 0.00 H new ATOM 0 HA ASP A 388 -16.136 2.362 -2.198 1.00 0.00 H new ATOM 0 HB2 ASP A 388 -17.514 0.043 -1.236 1.00 0.00 H new ATOM 0 HB3 ASP A 388 -15.801 -0.323 -1.235 1.00 0.00 H new ATOM 295 N LYS A 389 -15.240 -0.351 -3.906 1.00 0.00 N ATOM 296 CA LYS A 389 -14.175 -0.947 -4.709 1.00 0.00 C ATOM 297 C LYS A 389 -13.666 0.007 -5.793 1.00 0.00 C ATOM 298 O LYS A 389 -12.462 0.254 -5.869 1.00 0.00 O ATOM 299 CB LYS A 389 -14.649 -2.269 -5.333 1.00 0.00 C ATOM 300 CG LYS A 389 -14.822 -3.401 -4.310 1.00 0.00 C ATOM 301 CD LYS A 389 -13.489 -4.010 -3.858 1.00 0.00 C ATOM 302 CE LYS A 389 -13.757 -5.198 -2.925 1.00 0.00 C ATOM 303 NZ LYS A 389 -12.507 -5.830 -2.462 1.00 0.00 N ATOM 0 H LYS A 389 -16.065 -0.945 -3.821 1.00 0.00 H new ATOM 0 HA LYS A 389 -13.339 -1.150 -4.040 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -15.598 -2.102 -5.842 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -13.931 -2.582 -6.091 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -15.354 -3.018 -3.439 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -15.444 -4.184 -4.744 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -12.915 -4.337 -4.725 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -12.890 -3.259 -3.344 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -14.333 -4.860 -2.064 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -14.366 -5.937 -3.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -12.733 -6.628 -1.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -11.969 -6.176 -3.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -11.937 -5.132 -1.943 1.00 0.00 H new ATOM 317 N ASN A 390 -14.564 0.540 -6.628 1.00 0.00 N ATOM 318 CA ASN A 390 -14.213 1.457 -7.709 1.00 0.00 C ATOM 319 C ASN A 390 -13.468 2.683 -7.167 1.00 0.00 C ATOM 320 O ASN A 390 -12.384 3.012 -7.653 1.00 0.00 O ATOM 321 CB ASN A 390 -15.468 1.853 -8.502 1.00 0.00 C ATOM 322 CG ASN A 390 -15.876 0.779 -9.517 1.00 0.00 C ATOM 323 OD1 ASN A 390 -15.516 0.847 -10.690 1.00 0.00 O ATOM 324 ND2 ASN A 390 -16.634 -0.225 -9.086 1.00 0.00 N ATOM 0 H ASN A 390 -15.563 0.343 -6.569 1.00 0.00 H new ATOM 0 HA ASN A 390 -13.535 0.948 -8.394 1.00 0.00 H new ATOM 0 HB2 ASN A 390 -16.292 2.028 -7.810 1.00 0.00 H new ATOM 0 HB3 ASN A 390 -15.284 2.792 -9.024 1.00 0.00 H new ATOM 0 HD21 ASN A 390 -16.927 -0.957 -9.733 1.00 0.00 H new ATOM 0 HD22 ASN A 390 -16.922 -0.263 -8.108 1.00 0.00 H new ATOM 331 N LEU A 391 -14.038 3.351 -6.156 1.00 0.00 N ATOM 332 CA LEU A 391 -13.447 4.529 -5.526 1.00 0.00 C ATOM 333 C LEU A 391 -12.048 4.221 -4.988 1.00 0.00 C ATOM 334 O LEU A 391 -11.080 4.887 -5.352 1.00 0.00 O ATOM 335 CB LEU A 391 -14.400 5.030 -4.427 1.00 0.00 C ATOM 336 CG LEU A 391 -13.808 6.094 -3.488 1.00 0.00 C ATOM 337 CD1 LEU A 391 -13.368 7.363 -4.222 1.00 0.00 C ATOM 338 CD2 LEU A 391 -14.844 6.456 -2.419 1.00 0.00 C ATOM 0 H LEU A 391 -14.934 3.082 -5.750 1.00 0.00 H new ATOM 0 HA LEU A 391 -13.319 5.322 -6.263 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -15.292 5.441 -4.900 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -14.721 4.177 -3.829 1.00 0.00 H new ATOM 0 HG LEU A 391 -12.915 5.663 -3.035 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -12.959 8.075 -3.505 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -12.605 7.111 -4.959 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -14.226 7.808 -4.726 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -14.429 7.210 -1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -15.740 6.850 -2.899 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -15.102 5.565 -1.846 1.00 0.00 H new ATOM 350 N ARG A 392 -11.951 3.212 -4.122 1.00 0.00 N ATOM 351 CA ARG A 392 -10.718 2.767 -3.487 1.00 0.00 C ATOM 352 C ARG A 392 -9.654 2.453 -4.537 1.00 0.00 C ATOM 353 O ARG A 392 -8.505 2.856 -4.376 1.00 0.00 O ATOM 354 CB ARG A 392 -11.021 1.553 -2.599 1.00 0.00 C ATOM 355 CG ARG A 392 -11.915 1.984 -1.427 1.00 0.00 C ATOM 356 CD ARG A 392 -12.652 0.813 -0.779 1.00 0.00 C ATOM 357 NE ARG A 392 -11.773 0.054 0.118 1.00 0.00 N ATOM 358 CZ ARG A 392 -11.964 -0.137 1.435 1.00 0.00 C ATOM 359 NH1 ARG A 392 -13.114 0.198 2.039 1.00 0.00 N ATOM 360 NH2 ARG A 392 -10.964 -0.668 2.149 1.00 0.00 N ATOM 0 H ARG A 392 -12.762 2.664 -3.835 1.00 0.00 H new ATOM 0 HA ARG A 392 -10.318 3.563 -2.860 1.00 0.00 H new ATOM 0 HB2 ARG A 392 -11.517 0.778 -3.182 1.00 0.00 H new ATOM 0 HB3 ARG A 392 -10.092 1.124 -2.223 1.00 0.00 H new ATOM 0 HG2 ARG A 392 -11.304 2.483 -0.675 1.00 0.00 H new ATOM 0 HG3 ARG A 392 -12.643 2.714 -1.781 1.00 0.00 H new ATOM 0 HD2 ARG A 392 -13.510 1.186 -0.219 1.00 0.00 H new ATOM 0 HD3 ARG A 392 -13.040 0.152 -1.554 1.00 0.00 H new ATOM 0 HE ARG A 392 -10.941 -0.367 -0.295 1.00 0.00 H new ATOM 0 HH11 ARG A 392 -13.874 0.610 1.497 1.00 0.00 H new ATOM 0 HH12 ARG A 392 -13.229 0.041 3.040 1.00 0.00 H new ATOM 0 HH21 ARG A 392 -10.087 -0.916 1.692 1.00 0.00 H new ATOM 0 HH22 ARG A 392 -11.079 -0.825 3.150 1.00 0.00 H new ATOM 374 N SER A 393 -10.029 1.759 -5.617 1.00 0.00 N ATOM 375 CA SER A 393 -9.107 1.436 -6.697 1.00 0.00 C ATOM 376 C SER A 393 -8.579 2.729 -7.321 1.00 0.00 C ATOM 377 O SER A 393 -7.373 2.880 -7.512 1.00 0.00 O ATOM 378 CB SER A 393 -9.801 0.566 -7.749 1.00 0.00 C ATOM 379 OG SER A 393 -10.179 -0.671 -7.185 1.00 0.00 O ATOM 0 H SER A 393 -10.976 1.410 -5.761 1.00 0.00 H new ATOM 0 HA SER A 393 -8.266 0.870 -6.296 1.00 0.00 H new ATOM 0 HB2 SER A 393 -10.680 1.082 -8.136 1.00 0.00 H new ATOM 0 HB3 SER A 393 -9.132 0.400 -8.593 1.00 0.00 H new ATOM 0 HG SER A 393 -10.997 -0.554 -6.658 1.00 0.00 H new ATOM 385 N GLY A 394 -9.483 3.664 -7.628 1.00 0.00 N ATOM 386 CA GLY A 394 -9.136 4.948 -8.210 1.00 0.00 C ATOM 387 C GLY A 394 -8.152 5.718 -7.334 1.00 0.00 C ATOM 388 O GLY A 394 -7.121 6.171 -7.828 1.00 0.00 O ATOM 0 H GLY A 394 -10.484 3.542 -7.475 1.00 0.00 H new ATOM 0 HA2 GLY A 394 -8.701 4.794 -9.197 1.00 0.00 H new ATOM 0 HA3 GLY A 394 -10.040 5.541 -8.349 1.00 0.00 H new ATOM 392 N VAL A 395 -8.461 5.861 -6.042 1.00 0.00 N ATOM 393 CA VAL A 395 -7.602 6.572 -5.109 1.00 0.00 C ATOM 394 C VAL A 395 -6.257 5.861 -4.949 1.00 0.00 C ATOM 395 O VAL A 395 -5.216 6.511 -4.931 1.00 0.00 O ATOM 396 CB VAL A 395 -8.305 6.776 -3.755 1.00 0.00 C ATOM 397 CG1 VAL A 395 -7.344 7.454 -2.771 1.00 0.00 C ATOM 398 CG2 VAL A 395 -9.548 7.663 -3.903 1.00 0.00 C ATOM 0 H VAL A 395 -9.311 5.487 -5.621 1.00 0.00 H new ATOM 0 HA VAL A 395 -7.399 7.560 -5.521 1.00 0.00 H new ATOM 0 HB VAL A 395 -8.607 5.796 -3.386 1.00 0.00 H new ATOM 0 HG11 VAL A 395 -7.845 7.597 -1.813 1.00 0.00 H new ATOM 0 HG12 VAL A 395 -6.464 6.826 -2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 395 -7.039 8.422 -3.169 1.00 0.00 H new ATOM 0 HG21 VAL A 395 -10.023 7.789 -2.930 1.00 0.00 H new ATOM 0 HG22 VAL A 395 -9.255 8.638 -4.293 1.00 0.00 H new ATOM 0 HG23 VAL A 395 -10.250 7.193 -4.592 1.00 0.00 H new ATOM 408 N ARG A 396 -6.258 4.532 -4.827 1.00 0.00 N ATOM 409 CA ARG A 396 -5.032 3.768 -4.658 1.00 0.00 C ATOM 410 C ARG A 396 -4.087 3.956 -5.849 1.00 0.00 C ATOM 411 O ARG A 396 -2.884 4.121 -5.656 1.00 0.00 O ATOM 412 CB ARG A 396 -5.366 2.289 -4.423 1.00 0.00 C ATOM 413 CG ARG A 396 -4.104 1.476 -4.108 1.00 0.00 C ATOM 414 CD ARG A 396 -4.459 0.035 -3.731 1.00 0.00 C ATOM 415 NE ARG A 396 -3.244 -0.739 -3.432 1.00 0.00 N ATOM 416 CZ ARG A 396 -3.225 -2.028 -3.050 1.00 0.00 C ATOM 417 NH1 ARG A 396 -4.369 -2.712 -2.918 1.00 0.00 N ATOM 418 NH2 ARG A 396 -2.055 -2.630 -2.799 1.00 0.00 N ATOM 0 H ARG A 396 -7.105 3.964 -4.843 1.00 0.00 H new ATOM 0 HA ARG A 396 -4.506 4.143 -3.780 1.00 0.00 H new ATOM 0 HB2 ARG A 396 -6.074 2.200 -3.599 1.00 0.00 H new ATOM 0 HB3 ARG A 396 -5.854 1.879 -5.307 1.00 0.00 H new ATOM 0 HG2 ARG A 396 -3.441 1.476 -4.974 1.00 0.00 H new ATOM 0 HG3 ARG A 396 -3.559 1.946 -3.289 1.00 0.00 H new ATOM 0 HD2 ARG A 396 -5.120 0.033 -2.864 1.00 0.00 H new ATOM 0 HD3 ARG A 396 -5.004 -0.436 -4.549 1.00 0.00 H new ATOM 0 HE ARG A 396 -2.347 -0.261 -3.521 1.00 0.00 H new ATOM 0 HH11 ARG A 396 -5.261 -2.255 -3.108 1.00 0.00 H new ATOM 0 HH12 ARG A 396 -4.348 -3.690 -2.628 1.00 0.00 H new ATOM 0 HH21 ARG A 396 -1.183 -2.111 -2.898 1.00 0.00 H new ATOM 0 HH22 ARG A 396 -2.036 -3.608 -2.509 1.00 0.00 H new ATOM 432 N LYS A 397 -4.620 3.915 -7.075 1.00 0.00 N ATOM 433 CA LYS A 397 -3.815 4.046 -8.282 1.00 0.00 C ATOM 434 C LYS A 397 -3.430 5.486 -8.631 1.00 0.00 C ATOM 435 O LYS A 397 -2.287 5.719 -9.018 1.00 0.00 O ATOM 436 CB LYS A 397 -4.565 3.448 -9.477 1.00 0.00 C ATOM 437 CG LYS A 397 -4.777 1.935 -9.373 1.00 0.00 C ATOM 438 CD LYS A 397 -5.512 1.473 -10.637 1.00 0.00 C ATOM 439 CE LYS A 397 -6.222 0.132 -10.422 1.00 0.00 C ATOM 440 NZ LYS A 397 -7.214 -0.124 -11.483 1.00 0.00 N ATOM 0 H LYS A 397 -5.617 3.791 -7.252 1.00 0.00 H new ATOM 0 HA LYS A 397 -2.891 3.508 -8.072 1.00 0.00 H new ATOM 0 HB2 LYS A 397 -5.535 3.937 -9.568 1.00 0.00 H new ATOM 0 HB3 LYS A 397 -4.011 3.667 -10.390 1.00 0.00 H new ATOM 0 HG2 LYS A 397 -3.820 1.421 -9.279 1.00 0.00 H new ATOM 0 HG3 LYS A 397 -5.358 1.692 -8.484 1.00 0.00 H new ATOM 0 HD2 LYS A 397 -6.241 2.228 -10.930 1.00 0.00 H new ATOM 0 HD3 LYS A 397 -4.801 1.381 -11.458 1.00 0.00 H new ATOM 0 HE2 LYS A 397 -5.487 -0.673 -10.406 1.00 0.00 H new ATOM 0 HE3 LYS A 397 -6.717 0.131 -9.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 -7.654 -1.054 -11.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 -7.946 0.614 -11.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 -6.742 -0.113 -12.410 1.00 0.00 H new ATOM 454 N TYR A 398 -4.376 6.434 -8.560 1.00 0.00 N ATOM 455 CA TYR A 398 -4.151 7.815 -8.987 1.00 0.00 C ATOM 456 C TYR A 398 -4.307 8.875 -7.896 1.00 0.00 C ATOM 457 O TYR A 398 -4.405 10.057 -8.224 1.00 0.00 O ATOM 458 CB TYR A 398 -5.107 8.109 -10.154 1.00 0.00 C ATOM 459 CG TYR A 398 -5.233 6.974 -11.155 1.00 0.00 C ATOM 460 CD1 TYR A 398 -4.135 6.624 -11.963 1.00 0.00 C ATOM 461 CD2 TYR A 398 -6.440 6.261 -11.270 1.00 0.00 C ATOM 462 CE1 TYR A 398 -4.244 5.565 -12.881 1.00 0.00 C ATOM 463 CE2 TYR A 398 -6.548 5.202 -12.190 1.00 0.00 C ATOM 464 CZ TYR A 398 -5.451 4.853 -12.994 1.00 0.00 C ATOM 465 OH TYR A 398 -5.564 3.823 -13.879 1.00 0.00 O ATOM 0 H TYR A 398 -5.316 6.261 -8.205 1.00 0.00 H new ATOM 0 HA TYR A 398 -3.104 7.886 -9.281 1.00 0.00 H new ATOM 0 HB2 TYR A 398 -6.095 8.336 -9.752 1.00 0.00 H new ATOM 0 HB3 TYR A 398 -4.762 9.002 -10.675 1.00 0.00 H new ATOM 0 HD1 TYR A 398 -3.207 7.170 -11.878 1.00 0.00 H new ATOM 0 HD2 TYR A 398 -7.285 6.527 -10.652 1.00 0.00 H new ATOM 0 HE1 TYR A 398 -3.400 5.298 -13.500 1.00 0.00 H new ATOM 0 HE2 TYR A 398 -7.476 4.657 -12.278 1.00 0.00 H new ATOM 0 HH TYR A 398 -6.465 3.442 -13.825 1.00 0.00 H new ATOM 475 N GLY A 399 -4.334 8.491 -6.616 1.00 0.00 N ATOM 476 CA GLY A 399 -4.483 9.435 -5.518 1.00 0.00 C ATOM 477 C GLY A 399 -5.896 10.017 -5.465 1.00 0.00 C ATOM 478 O GLY A 399 -6.699 9.811 -6.375 1.00 0.00 O ATOM 0 H GLY A 399 -4.253 7.519 -6.319 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -4.259 8.936 -4.575 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -3.760 10.243 -5.631 1.00 0.00 H new ATOM 482 N GLU A 400 -6.197 10.753 -4.392 1.00 0.00 N ATOM 483 CA GLU A 400 -7.488 11.396 -4.190 1.00 0.00 C ATOM 484 C GLU A 400 -7.502 12.783 -4.849 1.00 0.00 C ATOM 485 O GLU A 400 -6.596 13.124 -5.611 1.00 0.00 O ATOM 486 CB GLU A 400 -7.840 11.386 -2.694 1.00 0.00 C ATOM 487 CG GLU A 400 -6.807 12.018 -1.753 1.00 0.00 C ATOM 488 CD GLU A 400 -7.338 11.996 -0.326 1.00 0.00 C ATOM 489 OE1 GLU A 400 -8.280 12.771 -0.054 1.00 0.00 O ATOM 490 OE2 GLU A 400 -6.834 11.181 0.478 1.00 0.00 O ATOM 0 H GLU A 400 -5.538 10.918 -3.631 1.00 0.00 H new ATOM 0 HA GLU A 400 -8.282 10.838 -4.687 1.00 0.00 H new ATOM 0 HB2 GLU A 400 -8.788 11.907 -2.561 1.00 0.00 H new ATOM 0 HB3 GLU A 400 -7.998 10.352 -2.386 1.00 0.00 H new ATOM 0 HG2 GLU A 400 -5.865 11.472 -1.810 1.00 0.00 H new ATOM 0 HG3 GLU A 400 -6.600 13.043 -2.059 1.00 0.00 H new ATOM 497 N GLY A 401 -8.533 13.592 -4.581 1.00 0.00 N ATOM 498 CA GLY A 401 -8.665 14.930 -5.145 1.00 0.00 C ATOM 499 C GLY A 401 -9.234 14.906 -6.564 1.00 0.00 C ATOM 500 O GLY A 401 -10.158 15.656 -6.873 1.00 0.00 O ATOM 0 H GLY A 401 -9.301 13.331 -3.963 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -9.313 15.529 -4.506 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -7.689 15.416 -5.155 1.00 0.00 H new ATOM 504 N ASN A 402 -8.690 14.048 -7.435 1.00 0.00 N ATOM 505 CA ASN A 402 -9.111 13.902 -8.826 1.00 0.00 C ATOM 506 C ASN A 402 -10.383 13.049 -8.940 1.00 0.00 C ATOM 507 O ASN A 402 -10.430 12.051 -9.658 1.00 0.00 O ATOM 508 CB ASN A 402 -7.942 13.390 -9.684 1.00 0.00 C ATOM 509 CG ASN A 402 -7.444 11.993 -9.306 1.00 0.00 C ATOM 510 OD1 ASN A 402 -7.722 11.021 -10.005 1.00 0.00 O ATOM 511 ND2 ASN A 402 -6.658 11.887 -8.237 1.00 0.00 N ATOM 0 H ASN A 402 -7.926 13.422 -7.182 1.00 0.00 H new ATOM 0 HA ASN A 402 -9.384 14.880 -9.223 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -8.251 13.382 -10.729 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -7.113 14.092 -9.602 1.00 0.00 H new ATOM 0 HD21 ASN A 402 -6.268 10.981 -7.978 1.00 0.00 H new ATOM 0 HD22 ASN A 402 -6.445 12.712 -7.676 1.00 0.00 H new ATOM 518 N TRP A 403 -11.429 13.468 -8.222 1.00 0.00 N ATOM 519 CA TRP A 403 -12.728 12.813 -8.164 1.00 0.00 C ATOM 520 C TRP A 403 -13.352 12.662 -9.549 1.00 0.00 C ATOM 521 O TRP A 403 -13.949 11.631 -9.842 1.00 0.00 O ATOM 522 CB TRP A 403 -13.647 13.594 -7.219 1.00 0.00 C ATOM 523 CG TRP A 403 -13.009 13.969 -5.918 1.00 0.00 C ATOM 524 CD1 TRP A 403 -12.773 15.230 -5.491 1.00 0.00 C ATOM 525 CD2 TRP A 403 -12.503 13.093 -4.868 1.00 0.00 C ATOM 526 NE1 TRP A 403 -12.154 15.203 -4.259 1.00 0.00 N ATOM 527 CE2 TRP A 403 -11.963 13.907 -3.828 1.00 0.00 C ATOM 528 CE3 TRP A 403 -12.440 11.695 -4.688 1.00 0.00 C ATOM 529 CZ2 TRP A 403 -11.391 13.359 -2.671 1.00 0.00 C ATOM 530 CZ3 TRP A 403 -11.873 11.137 -3.529 1.00 0.00 C ATOM 531 CH2 TRP A 403 -11.351 11.966 -2.525 1.00 0.00 C ATOM 0 H TRP A 403 -11.387 14.307 -7.644 1.00 0.00 H new ATOM 0 HA TRP A 403 -12.592 11.803 -7.777 1.00 0.00 H new ATOM 0 HB2 TRP A 403 -13.981 14.501 -7.722 1.00 0.00 H new ATOM 0 HB3 TRP A 403 -14.535 12.996 -7.017 1.00 0.00 H new ATOM 0 HD1 TRP A 403 -13.031 16.127 -6.035 1.00 0.00 H new ATOM 0 HE1 TRP A 403 -11.874 16.032 -3.735 1.00 0.00 H new ATOM 0 HE3 TRP A 403 -12.834 11.043 -5.453 1.00 0.00 H new ATOM 0 HZ2 TRP A 403 -10.987 14.002 -1.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 403 -11.839 10.064 -3.411 1.00 0.00 H new ATOM 0 HH2 TRP A 403 -10.917 11.530 -1.637 1.00 0.00 H new ATOM 542 N SER A 404 -13.211 13.683 -10.403 1.00 0.00 N ATOM 543 CA SER A 404 -13.742 13.664 -11.759 1.00 0.00 C ATOM 544 C SER A 404 -13.099 12.527 -12.557 1.00 0.00 C ATOM 545 O SER A 404 -13.803 11.729 -13.172 1.00 0.00 O ATOM 546 CB SER A 404 -13.512 15.026 -12.424 1.00 0.00 C ATOM 547 OG SER A 404 -14.050 15.033 -13.730 1.00 0.00 O ATOM 0 H SER A 404 -12.722 14.546 -10.166 1.00 0.00 H new ATOM 0 HA SER A 404 -14.816 13.482 -11.731 1.00 0.00 H new ATOM 0 HB2 SER A 404 -13.976 15.812 -11.828 1.00 0.00 H new ATOM 0 HB3 SER A 404 -12.445 15.244 -12.462 1.00 0.00 H new ATOM 0 HG SER A 404 -13.897 15.909 -14.142 1.00 0.00 H new ATOM 553 N LYS A 405 -11.763 12.445 -12.541 1.00 0.00 N ATOM 554 CA LYS A 405 -11.034 11.404 -13.250 1.00 0.00 C ATOM 555 C LYS A 405 -11.435 10.028 -12.716 1.00 0.00 C ATOM 556 O LYS A 405 -11.661 9.111 -13.500 1.00 0.00 O ATOM 557 CB LYS A 405 -9.523 11.666 -13.175 1.00 0.00 C ATOM 558 CG LYS A 405 -8.736 10.623 -13.980 1.00 0.00 C ATOM 559 CD LYS A 405 -7.340 11.111 -14.391 1.00 0.00 C ATOM 560 CE LYS A 405 -6.447 11.570 -13.231 1.00 0.00 C ATOM 561 NZ LYS A 405 -6.255 10.522 -12.216 1.00 0.00 N ATOM 0 H LYS A 405 -11.165 13.099 -12.036 1.00 0.00 H new ATOM 0 HA LYS A 405 -11.298 11.420 -14.307 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -9.305 12.663 -13.557 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -9.199 11.645 -12.134 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -8.637 9.714 -13.387 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -9.301 10.360 -14.874 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -6.833 10.307 -14.924 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -7.452 11.938 -15.093 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -5.476 11.873 -13.623 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -6.890 12.448 -12.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -5.347 10.671 -11.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -7.029 10.564 -11.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -6.253 9.589 -12.676 1.00 0.00 H new ATOM 575 N ILE A 406 -11.542 9.876 -11.390 1.00 0.00 N ATOM 576 CA ILE A 406 -11.951 8.610 -10.795 1.00 0.00 C ATOM 577 C ILE A 406 -13.351 8.239 -11.301 1.00 0.00 C ATOM 578 O ILE A 406 -13.555 7.125 -11.770 1.00 0.00 O ATOM 579 CB ILE A 406 -11.839 8.674 -9.259 1.00 0.00 C ATOM 580 CG1 ILE A 406 -10.342 8.694 -8.891 1.00 0.00 C ATOM 581 CG2 ILE A 406 -12.550 7.479 -8.601 1.00 0.00 C ATOM 582 CD1 ILE A 406 -10.069 8.971 -7.412 1.00 0.00 C ATOM 0 H ILE A 406 -11.350 10.616 -10.715 1.00 0.00 H new ATOM 0 HA ILE A 406 -11.280 7.809 -11.105 1.00 0.00 H new ATOM 0 HB ILE A 406 -12.327 9.576 -8.889 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -9.900 7.734 -9.158 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -9.841 9.454 -9.491 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -12.455 7.550 -7.518 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -13.605 7.488 -8.874 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -12.095 6.550 -8.945 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -8.994 8.969 -7.234 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -10.479 9.944 -7.142 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -10.539 8.198 -6.804 1.00 0.00 H new ATOM 594 N LEU A 407 -14.313 9.166 -11.229 1.00 0.00 N ATOM 595 CA LEU A 407 -15.678 8.946 -11.689 1.00 0.00 C ATOM 596 C LEU A 407 -15.692 8.467 -13.144 1.00 0.00 C ATOM 597 O LEU A 407 -16.315 7.457 -13.462 1.00 0.00 O ATOM 598 CB LEU A 407 -16.484 10.243 -11.509 1.00 0.00 C ATOM 599 CG LEU A 407 -17.936 10.182 -12.014 1.00 0.00 C ATOM 600 CD1 LEU A 407 -18.742 9.050 -11.364 1.00 0.00 C ATOM 601 CD2 LEU A 407 -18.619 11.521 -11.716 1.00 0.00 C ATOM 0 H LEU A 407 -14.158 10.098 -10.845 1.00 0.00 H new ATOM 0 HA LEU A 407 -16.143 8.160 -11.093 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -16.494 10.503 -10.450 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -15.968 11.049 -12.030 1.00 0.00 H new ATOM 0 HG LEU A 407 -17.905 9.983 -13.085 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -19.758 9.055 -11.758 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -18.271 8.093 -11.588 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -18.770 9.197 -10.284 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -19.650 11.490 -12.070 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -18.609 11.703 -10.641 1.00 0.00 H new ATOM 0 HD23 LEU A 407 -18.085 12.323 -12.225 1.00 0.00 H new ATOM 613 N LEU A 408 -15.005 9.200 -14.024 1.00 0.00 N ATOM 614 CA LEU A 408 -14.926 8.906 -15.449 1.00 0.00 C ATOM 615 C LEU A 408 -14.275 7.554 -15.762 1.00 0.00 C ATOM 616 O LEU A 408 -14.789 6.810 -16.597 1.00 0.00 O ATOM 617 CB LEU A 408 -14.154 10.038 -16.149 1.00 0.00 C ATOM 618 CG LEU A 408 -14.953 11.348 -16.253 1.00 0.00 C ATOM 619 CD1 LEU A 408 -13.999 12.500 -16.592 1.00 0.00 C ATOM 620 CD2 LEU A 408 -16.038 11.268 -17.334 1.00 0.00 C ATOM 0 H LEU A 408 -14.478 10.031 -13.755 1.00 0.00 H new ATOM 0 HA LEU A 408 -15.948 8.841 -15.823 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -13.229 10.228 -15.605 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -13.874 9.711 -17.150 1.00 0.00 H new ATOM 0 HG LEU A 408 -15.439 11.519 -15.292 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -14.563 13.430 -16.666 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -13.248 12.593 -15.808 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -13.507 12.297 -17.543 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -16.580 12.213 -17.376 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -15.575 11.072 -18.301 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -16.732 10.462 -17.094 1.00 0.00 H new ATOM 632 N HIS A 409 -13.138 7.236 -15.133 1.00 0.00 N ATOM 633 CA HIS A 409 -12.386 6.011 -15.402 1.00 0.00 C ATOM 634 C HIS A 409 -12.843 4.784 -14.600 1.00 0.00 C ATOM 635 O HIS A 409 -12.095 3.809 -14.523 1.00 0.00 O ATOM 636 CB HIS A 409 -10.887 6.294 -15.213 1.00 0.00 C ATOM 637 CG HIS A 409 -10.332 7.304 -16.190 1.00 0.00 C ATOM 638 ND1 HIS A 409 -9.300 7.005 -17.067 1.00 0.00 N ATOM 639 CD2 HIS A 409 -10.647 8.615 -16.453 1.00 0.00 C ATOM 640 CE1 HIS A 409 -9.056 8.114 -17.786 1.00 0.00 C ATOM 641 NE2 HIS A 409 -9.845 9.135 -17.459 1.00 0.00 N ATOM 0 H HIS A 409 -12.713 7.827 -14.419 1.00 0.00 H new ATOM 0 HA HIS A 409 -12.590 5.733 -16.436 1.00 0.00 H new ATOM 0 HB2 HIS A 409 -10.719 6.654 -14.198 1.00 0.00 H new ATOM 0 HB3 HIS A 409 -10.334 5.360 -15.316 1.00 0.00 H new ATOM 0 HD2 HIS A 409 -11.420 9.170 -15.942 1.00 0.00 H new ATOM 0 HE1 HIS A 409 -8.297 8.171 -18.552 1.00 0.00 H new ATOM 0 HE2 HIS A 409 -9.857 10.075 -17.854 1.00 0.00 H new ATOM 649 N TYR A 410 -14.047 4.793 -14.014 1.00 0.00 N ATOM 650 CA TYR A 410 -14.567 3.666 -13.243 1.00 0.00 C ATOM 651 C TYR A 410 -16.092 3.593 -13.357 1.00 0.00 C ATOM 652 O TYR A 410 -16.720 4.472 -13.944 1.00 0.00 O ATOM 653 CB TYR A 410 -14.122 3.784 -11.779 1.00 0.00 C ATOM 654 CG TYR A 410 -12.691 3.369 -11.506 1.00 0.00 C ATOM 655 CD1 TYR A 410 -12.381 2.016 -11.275 1.00 0.00 C ATOM 656 CD2 TYR A 410 -11.665 4.330 -11.480 1.00 0.00 C ATOM 657 CE1 TYR A 410 -11.057 1.626 -11.018 1.00 0.00 C ATOM 658 CE2 TYR A 410 -10.341 3.941 -11.227 1.00 0.00 C ATOM 659 CZ TYR A 410 -10.038 2.590 -10.992 1.00 0.00 C ATOM 660 OH TYR A 410 -8.753 2.209 -10.740 1.00 0.00 O ATOM 0 H TYR A 410 -14.687 5.586 -14.064 1.00 0.00 H new ATOM 0 HA TYR A 410 -14.162 2.740 -13.650 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -14.251 4.818 -11.459 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -14.784 3.174 -11.164 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -13.165 1.274 -11.296 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -11.897 5.370 -11.655 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -10.824 0.587 -10.841 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -9.554 4.681 -11.213 1.00 0.00 H new ATOM 0 HH TYR A 410 -8.324 2.871 -10.159 1.00 0.00 H new ATOM 670 N LYS A 411 -16.678 2.527 -12.800 1.00 0.00 N ATOM 671 CA LYS A 411 -18.114 2.279 -12.794 1.00 0.00 C ATOM 672 C LYS A 411 -18.664 2.759 -11.453 1.00 0.00 C ATOM 673 O LYS A 411 -18.016 2.576 -10.425 1.00 0.00 O ATOM 674 CB LYS A 411 -18.398 0.779 -12.972 1.00 0.00 C ATOM 675 CG LYS A 411 -18.294 0.284 -14.422 1.00 0.00 C ATOM 676 CD LYS A 411 -16.902 0.477 -15.037 1.00 0.00 C ATOM 677 CE LYS A 411 -16.796 -0.263 -16.374 1.00 0.00 C ATOM 678 NZ LYS A 411 -15.488 -0.033 -17.016 1.00 0.00 N ATOM 0 H LYS A 411 -16.146 1.795 -12.329 1.00 0.00 H new ATOM 0 HA LYS A 411 -18.592 2.812 -13.616 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -17.699 0.213 -12.356 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -19.399 0.564 -12.598 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -18.554 -0.774 -14.456 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -19.028 0.812 -15.031 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -16.709 1.539 -15.187 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -16.141 0.108 -14.350 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -16.941 -1.331 -16.212 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -17.593 0.069 -17.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -15.449 -0.548 -17.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -15.362 0.984 -17.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -14.730 -0.373 -16.391 1.00 0.00 H new ATOM 692 N PHE A 412 -19.852 3.373 -11.464 1.00 0.00 N ATOM 693 CA PHE A 412 -20.483 3.882 -10.258 1.00 0.00 C ATOM 694 C PHE A 412 -21.998 3.929 -10.415 1.00 0.00 C ATOM 695 O PHE A 412 -22.509 4.329 -11.461 1.00 0.00 O ATOM 696 CB PHE A 412 -19.969 5.293 -9.953 1.00 0.00 C ATOM 697 CG PHE A 412 -18.617 5.333 -9.274 1.00 0.00 C ATOM 698 CD1 PHE A 412 -18.521 4.994 -7.912 1.00 0.00 C ATOM 699 CD2 PHE A 412 -17.462 5.704 -9.988 1.00 0.00 C ATOM 700 CE1 PHE A 412 -17.277 5.027 -7.265 1.00 0.00 C ATOM 701 CE2 PHE A 412 -16.217 5.740 -9.337 1.00 0.00 C ATOM 702 CZ PHE A 412 -16.125 5.402 -7.976 1.00 0.00 C ATOM 0 H PHE A 412 -20.397 3.527 -12.312 1.00 0.00 H new ATOM 0 HA PHE A 412 -20.232 3.210 -9.438 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -19.910 5.855 -10.885 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -20.695 5.802 -9.319 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -19.406 4.708 -7.364 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -17.532 5.961 -11.035 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -17.205 4.764 -6.220 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -15.331 6.028 -9.883 1.00 0.00 H new ATOM 0 HZ PHE A 412 -15.168 5.431 -7.476 1.00 0.00 H new ATOM 712 N ASN A 413 -22.709 3.546 -9.353 1.00 0.00 N ATOM 713 CA ASN A 413 -24.159 3.555 -9.278 1.00 0.00 C ATOM 714 C ASN A 413 -24.605 4.978 -8.935 1.00 0.00 C ATOM 715 O ASN A 413 -25.082 5.244 -7.832 1.00 0.00 O ATOM 716 CB ASN A 413 -24.660 2.523 -8.254 1.00 0.00 C ATOM 717 CG ASN A 413 -24.412 1.085 -8.709 1.00 0.00 C ATOM 718 OD1 ASN A 413 -25.312 0.444 -9.244 1.00 0.00 O ATOM 719 ND2 ASN A 413 -23.203 0.571 -8.495 1.00 0.00 N ATOM 0 H ASN A 413 -22.270 3.211 -8.496 1.00 0.00 H new ATOM 0 HA ASN A 413 -24.594 3.267 -10.235 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -24.161 2.691 -7.299 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -25.727 2.670 -8.086 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -22.999 -0.387 -8.779 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -22.481 1.135 -8.047 1.00 0.00 H new ATOM 726 N ASN A 414 -24.441 5.884 -9.908 1.00 0.00 N ATOM 727 CA ASN A 414 -24.807 7.293 -9.843 1.00 0.00 C ATOM 728 C ASN A 414 -24.189 8.012 -8.636 1.00 0.00 C ATOM 729 O ASN A 414 -24.875 8.264 -7.647 1.00 0.00 O ATOM 730 CB ASN A 414 -26.338 7.426 -9.900 1.00 0.00 C ATOM 731 CG ASN A 414 -26.791 8.864 -10.151 1.00 0.00 C ATOM 732 OD1 ASN A 414 -27.199 9.204 -11.257 1.00 0.00 O ATOM 733 ND2 ASN A 414 -26.735 9.714 -9.127 1.00 0.00 N ATOM 0 H ASN A 414 -24.027 5.634 -10.806 1.00 0.00 H new ATOM 0 HA ASN A 414 -24.386 7.800 -10.711 1.00 0.00 H new ATOM 0 HB2 ASN A 414 -26.726 6.783 -10.690 1.00 0.00 H new ATOM 0 HB3 ASN A 414 -26.766 7.072 -8.962 1.00 0.00 H new ATOM 0 HD21 ASN A 414 -27.037 10.681 -9.249 1.00 0.00 H new ATOM 0 HD22 ASN A 414 -26.390 9.398 -8.220 1.00 0.00 H new ATOM 740 N ARG A 415 -22.899 8.357 -8.733 1.00 0.00 N ATOM 741 CA ARG A 415 -22.144 9.075 -7.708 1.00 0.00 C ATOM 742 C ARG A 415 -21.523 10.320 -8.338 1.00 0.00 C ATOM 743 O ARG A 415 -21.140 10.303 -9.506 1.00 0.00 O ATOM 744 CB ARG A 415 -21.061 8.174 -7.092 1.00 0.00 C ATOM 745 CG ARG A 415 -21.395 7.673 -5.682 1.00 0.00 C ATOM 746 CD ARG A 415 -22.780 7.026 -5.587 1.00 0.00 C ATOM 747 NE ARG A 415 -22.924 6.263 -4.341 1.00 0.00 N ATOM 748 CZ ARG A 415 -23.873 5.341 -4.107 1.00 0.00 C ATOM 749 NH1 ARG A 415 -24.706 4.935 -5.076 1.00 0.00 N ATOM 750 NH2 ARG A 415 -23.995 4.832 -2.874 1.00 0.00 N ATOM 0 H ARG A 415 -22.337 8.135 -9.555 1.00 0.00 H new ATOM 0 HA ARG A 415 -22.816 9.371 -6.902 1.00 0.00 H new ATOM 0 HB2 ARG A 415 -20.904 7.315 -7.744 1.00 0.00 H new ATOM 0 HB3 ARG A 415 -20.121 8.725 -7.058 1.00 0.00 H new ATOM 0 HG2 ARG A 415 -20.641 6.950 -5.372 1.00 0.00 H new ATOM 0 HG3 ARG A 415 -21.342 8.508 -4.984 1.00 0.00 H new ATOM 0 HD2 ARG A 415 -23.549 7.797 -5.635 1.00 0.00 H new ATOM 0 HD3 ARG A 415 -22.936 6.366 -6.441 1.00 0.00 H new ATOM 0 HE ARG A 415 -22.252 6.447 -3.596 1.00 0.00 H new ATOM 0 HH11 ARG A 415 -24.627 5.327 -6.014 1.00 0.00 H new ATOM 0 HH12 ARG A 415 -25.419 4.234 -4.875 1.00 0.00 H new ATOM 0 HH21 ARG A 415 -23.373 5.145 -2.129 1.00 0.00 H new ATOM 0 HH22 ARG A 415 -24.710 4.131 -2.680 1.00 0.00 H new ATOM 764 N THR A 416 -21.435 11.395 -7.550 1.00 0.00 N ATOM 765 CA THR A 416 -20.886 12.680 -7.952 1.00 0.00 C ATOM 766 C THR A 416 -19.520 12.893 -7.305 1.00 0.00 C ATOM 767 O THR A 416 -19.154 12.186 -6.365 1.00 0.00 O ATOM 768 CB THR A 416 -21.842 13.791 -7.486 1.00 0.00 C ATOM 769 OG1 THR A 416 -21.863 13.837 -6.071 1.00 0.00 O ATOM 770 CG2 THR A 416 -23.265 13.579 -8.015 1.00 0.00 C ATOM 0 H THR A 416 -21.757 11.388 -6.582 1.00 0.00 H new ATOM 0 HA THR A 416 -20.773 12.704 -9.036 1.00 0.00 H new ATOM 0 HB THR A 416 -21.475 14.736 -7.887 1.00 0.00 H new ATOM 0 HG1 THR A 416 -22.471 14.546 -5.776 1.00 0.00 H new ATOM 0 HG21 THR A 416 -23.908 14.386 -7.663 1.00 0.00 H new ATOM 0 HG22 THR A 416 -23.251 13.576 -9.105 1.00 0.00 H new ATOM 0 HG23 THR A 416 -23.649 12.625 -7.654 1.00 0.00 H new ATOM 778 N SER A 417 -18.780 13.899 -7.786 1.00 0.00 N ATOM 779 CA SER A 417 -17.484 14.270 -7.237 1.00 0.00 C ATOM 780 C SER A 417 -17.620 14.556 -5.740 1.00 0.00 C ATOM 781 O SER A 417 -16.741 14.205 -4.956 1.00 0.00 O ATOM 782 CB SER A 417 -16.954 15.496 -7.986 1.00 0.00 C ATOM 783 OG SER A 417 -16.888 15.213 -9.369 1.00 0.00 O ATOM 0 H SER A 417 -19.072 14.479 -8.573 1.00 0.00 H new ATOM 0 HA SER A 417 -16.776 13.451 -7.362 1.00 0.00 H new ATOM 0 HB2 SER A 417 -17.605 16.352 -7.810 1.00 0.00 H new ATOM 0 HB3 SER A 417 -15.966 15.765 -7.612 1.00 0.00 H new ATOM 0 HG SER A 417 -16.550 15.999 -9.848 1.00 0.00 H new ATOM 789 N VAL A 418 -18.738 15.183 -5.350 1.00 0.00 N ATOM 790 CA VAL A 418 -19.050 15.513 -3.971 1.00 0.00 C ATOM 791 C VAL A 418 -19.180 14.225 -3.156 1.00 0.00 C ATOM 792 O VAL A 418 -18.518 14.091 -2.129 1.00 0.00 O ATOM 793 CB VAL A 418 -20.325 16.375 -3.908 1.00 0.00 C ATOM 794 CG1 VAL A 418 -20.703 16.697 -2.457 1.00 0.00 C ATOM 795 CG2 VAL A 418 -20.132 17.692 -4.671 1.00 0.00 C ATOM 0 H VAL A 418 -19.461 15.477 -6.007 1.00 0.00 H new ATOM 0 HA VAL A 418 -18.243 16.102 -3.536 1.00 0.00 H new ATOM 0 HB VAL A 418 -21.126 15.798 -4.370 1.00 0.00 H new ATOM 0 HG11 VAL A 418 -21.607 17.306 -2.443 1.00 0.00 H new ATOM 0 HG12 VAL A 418 -20.883 15.769 -1.913 1.00 0.00 H new ATOM 0 HG13 VAL A 418 -19.889 17.244 -1.982 1.00 0.00 H new ATOM 0 HG21 VAL A 418 -21.046 18.284 -4.612 1.00 0.00 H new ATOM 0 HG22 VAL A 418 -19.308 18.252 -4.228 1.00 0.00 H new ATOM 0 HG23 VAL A 418 -19.905 17.478 -5.715 1.00 0.00 H new ATOM 805 N MET A 419 -20.017 13.281 -3.610 1.00 0.00 N ATOM 806 CA MET A 419 -20.219 12.013 -2.916 1.00 0.00 C ATOM 807 C MET A 419 -18.898 11.253 -2.762 1.00 0.00 C ATOM 808 O MET A 419 -18.580 10.792 -1.667 1.00 0.00 O ATOM 809 CB MET A 419 -21.261 11.162 -3.652 1.00 0.00 C ATOM 810 CG MET A 419 -22.667 11.761 -3.561 1.00 0.00 C ATOM 811 SD MET A 419 -23.896 10.878 -4.555 1.00 0.00 S ATOM 812 CE MET A 419 -25.357 11.876 -4.177 1.00 0.00 C ATOM 0 H MET A 419 -20.567 13.379 -4.463 1.00 0.00 H new ATOM 0 HA MET A 419 -20.595 12.226 -1.915 1.00 0.00 H new ATOM 0 HB2 MET A 419 -20.976 11.067 -4.700 1.00 0.00 H new ATOM 0 HB3 MET A 419 -21.269 10.156 -3.232 1.00 0.00 H new ATOM 0 HG2 MET A 419 -22.986 11.761 -2.519 1.00 0.00 H new ATOM 0 HG3 MET A 419 -22.631 12.802 -3.883 1.00 0.00 H new ATOM 0 HE1 MET A 419 -26.220 11.474 -4.709 1.00 0.00 H new ATOM 0 HE2 MET A 419 -25.548 11.850 -3.104 1.00 0.00 H new ATOM 0 HE3 MET A 419 -25.185 12.906 -4.490 1.00 0.00 H new ATOM 822 N LEU A 420 -18.131 11.130 -3.852 1.00 0.00 N ATOM 823 CA LEU A 420 -16.836 10.452 -3.868 1.00 0.00 C ATOM 824 C LEU A 420 -15.914 11.078 -2.820 1.00 0.00 C ATOM 825 O LEU A 420 -15.341 10.375 -1.984 1.00 0.00 O ATOM 826 CB LEU A 420 -16.217 10.559 -5.272 1.00 0.00 C ATOM 827 CG LEU A 420 -16.975 9.711 -6.305 1.00 0.00 C ATOM 828 CD1 LEU A 420 -16.773 10.251 -7.721 1.00 0.00 C ATOM 829 CD2 LEU A 420 -16.488 8.263 -6.307 1.00 0.00 C ATOM 0 H LEU A 420 -18.400 11.506 -4.761 1.00 0.00 H new ATOM 0 HA LEU A 420 -16.969 9.398 -3.626 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -16.218 11.602 -5.589 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -15.176 10.238 -5.234 1.00 0.00 H new ATOM 0 HG LEU A 420 -18.026 9.759 -6.021 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -17.322 9.630 -8.429 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -17.141 11.275 -7.776 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -15.712 10.233 -7.969 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -17.046 7.692 -7.049 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -15.426 8.237 -6.552 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -16.644 7.825 -5.321 1.00 0.00 H new ATOM 841 N LYS A 421 -15.791 12.409 -2.875 1.00 0.00 N ATOM 842 CA LYS A 421 -14.977 13.189 -1.963 1.00 0.00 C ATOM 843 C LYS A 421 -15.358 12.900 -0.517 1.00 0.00 C ATOM 844 O LYS A 421 -14.518 12.450 0.254 1.00 0.00 O ATOM 845 CB LYS A 421 -15.122 14.684 -2.289 1.00 0.00 C ATOM 846 CG LYS A 421 -14.310 15.584 -1.344 1.00 0.00 C ATOM 847 CD LYS A 421 -14.472 17.070 -1.700 1.00 0.00 C ATOM 848 CE LYS A 421 -15.560 17.792 -0.888 1.00 0.00 C ATOM 849 NZ LYS A 421 -16.900 17.190 -1.025 1.00 0.00 N ATOM 0 H LYS A 421 -16.269 12.978 -3.574 1.00 0.00 H new ATOM 0 HA LYS A 421 -13.932 12.906 -2.088 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -14.800 14.860 -3.315 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -16.174 14.963 -2.233 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -14.633 15.418 -0.316 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -13.256 15.310 -1.395 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -13.520 17.577 -1.543 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -14.708 17.155 -2.761 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -15.277 17.790 0.165 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -15.606 18.834 -1.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -17.623 17.886 -0.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -17.053 16.904 -2.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -16.970 16.356 -0.408 1.00 0.00 H new ATOM 863 N ASP A 422 -16.612 13.178 -0.158 1.00 0.00 N ATOM 864 CA ASP A 422 -17.135 13.007 1.190 1.00 0.00 C ATOM 865 C ASP A 422 -16.922 11.588 1.709 1.00 0.00 C ATOM 866 O ASP A 422 -16.426 11.415 2.821 1.00 0.00 O ATOM 867 CB ASP A 422 -18.615 13.417 1.232 1.00 0.00 C ATOM 868 CG ASP A 422 -18.835 14.884 0.864 1.00 0.00 C ATOM 869 OD1 ASP A 422 -17.842 15.646 0.880 1.00 0.00 O ATOM 870 OD2 ASP A 422 -19.993 15.226 0.549 1.00 0.00 O ATOM 0 H ASP A 422 -17.305 13.536 -0.815 1.00 0.00 H new ATOM 0 HA ASP A 422 -16.578 13.662 1.860 1.00 0.00 H new ATOM 0 HB2 ASP A 422 -19.181 12.787 0.546 1.00 0.00 H new ATOM 0 HB3 ASP A 422 -19.009 13.235 2.232 1.00 0.00 H new ATOM 875 N ARG A 423 -17.284 10.578 0.910 1.00 0.00 N ATOM 876 CA ARG A 423 -17.130 9.175 1.271 1.00 0.00 C ATOM 877 C ARG A 423 -15.697 8.893 1.725 1.00 0.00 C ATOM 878 O ARG A 423 -15.483 8.431 2.848 1.00 0.00 O ATOM 879 CB ARG A 423 -17.536 8.291 0.082 1.00 0.00 C ATOM 880 CG ARG A 423 -17.266 6.793 0.292 1.00 0.00 C ATOM 881 CD ARG A 423 -18.052 6.212 1.472 1.00 0.00 C ATOM 882 NE ARG A 423 -17.950 4.744 1.530 1.00 0.00 N ATOM 883 CZ ARG A 423 -18.433 3.992 2.533 1.00 0.00 C ATOM 884 NH1 ARG A 423 -19.076 4.561 3.562 1.00 0.00 N ATOM 885 NH2 ARG A 423 -18.277 2.666 2.498 1.00 0.00 N ATOM 0 H ARG A 423 -17.695 10.719 -0.013 1.00 0.00 H new ATOM 0 HA ARG A 423 -17.786 8.940 2.109 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -18.598 8.433 -0.116 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -16.998 8.625 -0.805 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -17.527 6.250 -0.616 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -16.200 6.640 0.460 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -17.678 6.639 2.403 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -19.100 6.500 1.387 1.00 0.00 H new ATOM 0 HE ARG A 423 -17.482 4.267 0.759 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -19.202 5.573 3.588 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -19.439 3.982 4.319 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -17.793 2.230 1.713 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -18.641 2.089 3.256 1.00 0.00 H new ATOM 899 N TRP A 424 -14.721 9.170 0.855 1.00 0.00 N ATOM 900 CA TRP A 424 -13.324 8.934 1.176 1.00 0.00 C ATOM 901 C TRP A 424 -12.859 9.785 2.357 1.00 0.00 C ATOM 902 O TRP A 424 -12.178 9.284 3.247 1.00 0.00 O ATOM 903 CB TRP A 424 -12.447 9.217 -0.041 1.00 0.00 C ATOM 904 CG TRP A 424 -10.997 8.931 0.190 1.00 0.00 C ATOM 905 CD1 TRP A 424 -10.034 9.851 0.407 1.00 0.00 C ATOM 906 CD2 TRP A 424 -10.328 7.636 0.243 1.00 0.00 C ATOM 907 NE1 TRP A 424 -8.818 9.229 0.577 1.00 0.00 N ATOM 908 CE2 TRP A 424 -8.942 7.857 0.489 1.00 0.00 C ATOM 909 CE3 TRP A 424 -10.752 6.297 0.108 1.00 0.00 C ATOM 910 CZ2 TRP A 424 -8.023 6.801 0.591 1.00 0.00 C ATOM 911 CZ3 TRP A 424 -9.837 5.233 0.213 1.00 0.00 C ATOM 912 CH2 TRP A 424 -8.476 5.482 0.452 1.00 0.00 C ATOM 0 H TRP A 424 -14.880 9.558 -0.075 1.00 0.00 H new ATOM 0 HA TRP A 424 -13.228 7.886 1.460 1.00 0.00 H new ATOM 0 HB2 TRP A 424 -12.799 8.617 -0.880 1.00 0.00 H new ATOM 0 HB3 TRP A 424 -12.562 10.263 -0.327 1.00 0.00 H new ATOM 0 HD1 TRP A 424 -10.194 10.919 0.442 1.00 0.00 H new ATOM 0 HE1 TRP A 424 -7.939 9.718 0.746 1.00 0.00 H new ATOM 0 HE3 TRP A 424 -11.794 6.085 -0.079 1.00 0.00 H new ATOM 0 HZ2 TRP A 424 -6.978 7.003 0.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 424 -10.185 4.216 0.109 1.00 0.00 H new ATOM 0 HH2 TRP A 424 -7.780 4.660 0.529 1.00 0.00 H new ATOM 923 N ARG A 425 -13.213 11.073 2.351 1.00 0.00 N ATOM 924 CA ARG A 425 -12.842 12.041 3.370 1.00 0.00 C ATOM 925 C ARG A 425 -13.222 11.539 4.764 1.00 0.00 C ATOM 926 O ARG A 425 -12.362 11.456 5.639 1.00 0.00 O ATOM 927 CB ARG A 425 -13.491 13.394 3.030 1.00 0.00 C ATOM 928 CG ARG A 425 -13.013 14.579 3.877 1.00 0.00 C ATOM 929 CD ARG A 425 -11.793 15.297 3.286 1.00 0.00 C ATOM 930 NE ARG A 425 -10.561 14.496 3.373 1.00 0.00 N ATOM 931 CZ ARG A 425 -9.925 13.898 2.350 1.00 0.00 C ATOM 932 NH1 ARG A 425 -10.472 13.798 1.133 1.00 0.00 N ATOM 933 NH2 ARG A 425 -8.707 13.383 2.540 1.00 0.00 N ATOM 0 H ARG A 425 -13.785 11.477 1.609 1.00 0.00 H new ATOM 0 HA ARG A 425 -11.760 12.175 3.382 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -13.299 13.617 1.981 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -14.571 13.299 3.143 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -13.830 15.293 3.983 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -12.767 14.225 4.878 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -11.990 15.539 2.242 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -11.644 16.241 3.809 1.00 0.00 H new ATOM 0 HE ARG A 425 -10.150 14.384 4.300 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -11.401 14.182 0.958 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -9.960 13.338 0.380 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -8.265 13.445 3.457 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -8.219 12.928 1.768 1.00 0.00 H new ATOM 947 N THR A 426 -14.499 11.204 4.970 1.00 0.00 N ATOM 948 CA THR A 426 -15.010 10.718 6.243 1.00 0.00 C ATOM 949 C THR A 426 -14.283 9.446 6.683 1.00 0.00 C ATOM 950 O THR A 426 -13.768 9.397 7.801 1.00 0.00 O ATOM 951 CB THR A 426 -16.527 10.502 6.139 1.00 0.00 C ATOM 952 OG1 THR A 426 -17.142 11.710 5.743 1.00 0.00 O ATOM 953 CG2 THR A 426 -17.135 10.059 7.474 1.00 0.00 C ATOM 0 H THR A 426 -15.212 11.266 4.243 1.00 0.00 H new ATOM 0 HA THR A 426 -14.821 11.467 7.012 1.00 0.00 H new ATOM 0 HB THR A 426 -16.700 9.715 5.406 1.00 0.00 H new ATOM 0 HG1 THR A 426 -17.057 11.818 4.773 1.00 0.00 H new ATOM 0 HG21 THR A 426 -18.209 9.918 7.355 1.00 0.00 H new ATOM 0 HG22 THR A 426 -16.678 9.121 7.788 1.00 0.00 H new ATOM 0 HG23 THR A 426 -16.951 10.823 8.229 1.00 0.00 H new ATOM 961 N MET A 427 -14.240 8.425 5.817 1.00 0.00 N ATOM 962 CA MET A 427 -13.581 7.166 6.137 1.00 0.00 C ATOM 963 C MET A 427 -12.118 7.380 6.520 1.00 0.00 C ATOM 964 O MET A 427 -11.663 6.833 7.523 1.00 0.00 O ATOM 965 CB MET A 427 -13.681 6.184 4.966 1.00 0.00 C ATOM 966 CG MET A 427 -15.085 5.589 4.822 1.00 0.00 C ATOM 967 SD MET A 427 -15.188 4.086 3.808 1.00 0.00 S ATOM 968 CE MET A 427 -14.444 4.677 2.270 1.00 0.00 C ATOM 0 H MET A 427 -14.658 8.454 4.887 1.00 0.00 H new ATOM 0 HA MET A 427 -14.097 6.740 6.997 1.00 0.00 H new ATOM 0 HB2 MET A 427 -13.409 6.695 4.042 1.00 0.00 H new ATOM 0 HB3 MET A 427 -12.961 5.378 5.108 1.00 0.00 H new ATOM 0 HG2 MET A 427 -15.471 5.364 5.816 1.00 0.00 H new ATOM 0 HG3 MET A 427 -15.740 6.345 4.390 1.00 0.00 H new ATOM 0 HE1 MET A 427 -14.726 4.015 1.452 1.00 0.00 H new ATOM 0 HE2 MET A 427 -14.798 5.686 2.059 1.00 0.00 H new ATOM 0 HE3 MET A 427 -13.359 4.687 2.371 1.00 0.00 H new ATOM 978 N LYS A 428 -11.379 8.164 5.730 1.00 0.00 N ATOM 979 CA LYS A 428 -9.977 8.433 5.992 1.00 0.00 C ATOM 980 C LYS A 428 -9.807 9.145 7.340 1.00 0.00 C ATOM 981 O LYS A 428 -9.008 8.701 8.161 1.00 0.00 O ATOM 982 CB LYS A 428 -9.354 9.222 4.824 1.00 0.00 C ATOM 983 CG LYS A 428 -7.943 9.726 5.170 1.00 0.00 C ATOM 984 CD LYS A 428 -7.136 10.197 3.950 1.00 0.00 C ATOM 985 CE LYS A 428 -6.459 9.022 3.234 1.00 0.00 C ATOM 986 NZ LYS A 428 -5.551 9.482 2.165 1.00 0.00 N ATOM 0 H LYS A 428 -11.741 8.625 4.895 1.00 0.00 H new ATOM 0 HA LYS A 428 -9.438 7.488 6.063 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -9.307 8.587 3.939 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -9.993 10.069 4.575 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -8.025 10.549 5.879 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -7.395 8.928 5.670 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -7.796 10.716 3.255 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -6.380 10.915 4.268 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -5.898 8.430 3.957 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -7.220 8.368 2.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -5.392 8.709 1.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -5.978 10.292 1.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -4.642 9.770 2.581 1.00 0.00 H new ATOM 1000 N LYS A 429 -10.549 10.239 7.571 1.00 0.00 N ATOM 1001 CA LYS A 429 -10.482 11.012 8.809 1.00 0.00 C ATOM 1002 C LYS A 429 -10.741 10.135 10.034 1.00 0.00 C ATOM 1003 O LYS A 429 -9.927 10.096 10.954 1.00 0.00 O ATOM 1004 CB LYS A 429 -11.510 12.151 8.785 1.00 0.00 C ATOM 1005 CG LYS A 429 -11.070 13.327 7.907 1.00 0.00 C ATOM 1006 CD LYS A 429 -12.228 14.313 7.688 1.00 0.00 C ATOM 1007 CE LYS A 429 -12.848 14.874 8.977 1.00 0.00 C ATOM 1008 NZ LYS A 429 -11.860 15.562 9.829 1.00 0.00 N ATOM 0 H LYS A 429 -11.216 10.610 6.895 1.00 0.00 H new ATOM 0 HA LYS A 429 -9.475 11.422 8.879 1.00 0.00 H new ATOM 0 HB2 LYS A 429 -12.463 11.767 8.420 1.00 0.00 H new ATOM 0 HB3 LYS A 429 -11.677 12.505 9.802 1.00 0.00 H new ATOM 0 HG2 LYS A 429 -10.232 13.843 8.376 1.00 0.00 H new ATOM 0 HG3 LYS A 429 -10.717 12.955 6.945 1.00 0.00 H new ATOM 0 HD2 LYS A 429 -11.869 15.145 7.082 1.00 0.00 H new ATOM 0 HD3 LYS A 429 -13.008 13.814 7.113 1.00 0.00 H new ATOM 0 HE2 LYS A 429 -13.647 15.570 8.719 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -13.304 14.060 9.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -12.330 15.921 10.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 -11.110 14.894 10.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 -11.442 16.357 9.304 1.00 0.00 H new ATOM 1022 N LEU A 430 -11.884 9.445 10.046 1.00 0.00 N ATOM 1023 CA LEU A 430 -12.293 8.578 11.144 1.00 0.00 C ATOM 1024 C LEU A 430 -11.412 7.328 11.246 1.00 0.00 C ATOM 1025 O LEU A 430 -11.412 6.664 12.279 1.00 0.00 O ATOM 1026 CB LEU A 430 -13.777 8.228 10.940 1.00 0.00 C ATOM 1027 CG LEU A 430 -14.423 7.374 12.045 1.00 0.00 C ATOM 1028 CD1 LEU A 430 -14.308 8.014 13.434 1.00 0.00 C ATOM 1029 CD2 LEU A 430 -15.905 7.179 11.709 1.00 0.00 C ATOM 0 H LEU A 430 -12.558 9.476 9.281 1.00 0.00 H new ATOM 0 HA LEU A 430 -12.166 9.098 12.094 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -14.340 9.157 10.849 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -13.879 7.699 9.992 1.00 0.00 H new ATOM 0 HG LEU A 430 -13.891 6.423 12.081 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -14.781 7.367 14.173 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -13.256 8.146 13.688 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -14.805 8.984 13.430 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -16.377 6.575 12.484 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -16.397 8.150 11.656 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -15.997 6.673 10.748 1.00 0.00 H new ATOM 1041 N LYS A 431 -10.671 6.998 10.179 1.00 0.00 N ATOM 1042 CA LYS A 431 -9.817 5.824 10.093 1.00 0.00 C ATOM 1043 C LYS A 431 -10.714 4.587 10.159 1.00 0.00 C ATOM 1044 O LYS A 431 -10.482 3.662 10.936 1.00 0.00 O ATOM 1045 CB LYS A 431 -8.689 5.860 11.139 1.00 0.00 C ATOM 1046 CG LYS A 431 -7.568 4.869 10.788 1.00 0.00 C ATOM 1047 CD LYS A 431 -6.505 4.767 11.890 1.00 0.00 C ATOM 1048 CE LYS A 431 -5.728 6.079 12.072 1.00 0.00 C ATOM 1049 NZ LYS A 431 -4.628 5.930 13.044 1.00 0.00 N ATOM 0 H LYS A 431 -10.655 7.564 9.330 1.00 0.00 H new ATOM 0 HA LYS A 431 -9.282 5.797 9.144 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -8.279 6.868 11.200 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -9.094 5.620 12.122 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -8.000 3.884 10.613 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -7.093 5.178 9.857 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -6.985 4.498 12.831 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -5.808 3.965 11.647 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -5.324 6.399 11.112 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -6.408 6.861 12.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -4.126 6.835 13.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -5.016 5.648 13.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -3.966 5.201 12.710 1.00 0.00 H new ATOM 1063 N LEU A 432 -11.751 4.602 9.316 1.00 0.00 N ATOM 1064 CA LEU A 432 -12.748 3.556 9.171 1.00 0.00 C ATOM 1065 C LEU A 432 -12.838 3.216 7.684 1.00 0.00 C ATOM 1066 O LEU A 432 -13.920 3.120 7.110 1.00 0.00 O ATOM 1067 CB LEU A 432 -14.073 4.045 9.780 1.00 0.00 C ATOM 1068 CG LEU A 432 -15.166 2.971 9.942 1.00 0.00 C ATOM 1069 CD1 LEU A 432 -14.741 1.850 10.898 1.00 0.00 C ATOM 1070 CD2 LEU A 432 -16.435 3.635 10.489 1.00 0.00 C ATOM 0 H LEU A 432 -11.919 5.388 8.688 1.00 0.00 H new ATOM 0 HA LEU A 432 -12.486 2.643 9.705 1.00 0.00 H new ATOM 0 HB2 LEU A 432 -13.865 4.477 10.759 1.00 0.00 H new ATOM 0 HB3 LEU A 432 -14.466 4.847 9.155 1.00 0.00 H new ATOM 0 HG LEU A 432 -15.344 2.525 8.963 1.00 0.00 H new ATOM 0 HD11 LEU A 432 -15.544 1.117 10.980 1.00 0.00 H new ATOM 0 HD12 LEU A 432 -13.844 1.364 10.513 1.00 0.00 H new ATOM 0 HD13 LEU A 432 -14.532 2.270 11.882 1.00 0.00 H new ATOM 0 HD21 LEU A 432 -17.216 2.884 10.608 1.00 0.00 H new ATOM 0 HD22 LEU A 432 -16.220 4.091 11.455 1.00 0.00 H new ATOM 0 HD23 LEU A 432 -16.773 4.403 9.793 1.00 0.00 H new ATOM 1082 N ILE A 433 -11.668 3.030 7.060 1.00 0.00 N ATOM 1083 CA ILE A 433 -11.557 2.671 5.655 1.00 0.00 C ATOM 1084 C ILE A 433 -12.033 1.218 5.531 1.00 0.00 C ATOM 1085 O ILE A 433 -12.833 0.881 4.660 1.00 0.00 O ATOM 1086 CB ILE A 433 -10.113 2.895 5.162 1.00 0.00 C ATOM 1087 CG1 ILE A 433 -9.727 4.380 5.336 1.00 0.00 C ATOM 1088 CG2 ILE A 433 -9.993 2.478 3.690 1.00 0.00 C ATOM 1089 CD1 ILE A 433 -8.305 4.695 4.861 1.00 0.00 C ATOM 0 H ILE A 433 -10.767 3.127 7.528 1.00 0.00 H new ATOM 0 HA ILE A 433 -12.178 3.298 5.016 1.00 0.00 H new ATOM 0 HB ILE A 433 -9.431 2.284 5.753 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -10.433 4.999 4.783 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -9.820 4.652 6.387 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -8.970 2.639 3.348 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -10.248 1.423 3.589 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -10.676 3.076 3.086 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -8.098 5.755 5.011 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -7.591 4.101 5.431 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -8.213 4.454 3.802 1.00 0.00 H new ATOM 1101 N SER A 434 -11.540 0.370 6.438 1.00 0.00 N ATOM 1102 CA SER A 434 -11.844 -1.047 6.583 1.00 0.00 C ATOM 1103 C SER A 434 -11.038 -1.518 7.790 1.00 0.00 C ATOM 1104 O SER A 434 -10.060 -2.250 7.653 1.00 0.00 O ATOM 1105 CB SER A 434 -11.533 -1.846 5.311 1.00 0.00 C ATOM 1106 OG SER A 434 -10.288 -1.459 4.767 1.00 0.00 O ATOM 0 H SER A 434 -10.869 0.684 7.139 1.00 0.00 H new ATOM 0 HA SER A 434 -12.910 -1.210 6.739 1.00 0.00 H new ATOM 0 HB2 SER A 434 -11.519 -2.912 5.540 1.00 0.00 H new ATOM 0 HB3 SER A 434 -12.321 -1.688 4.575 1.00 0.00 H new ATOM 0 HG SER A 434 -9.600 -1.497 5.464 1.00 0.00 H new ATOM 1112 N SER A 435 -11.456 -1.050 8.969 1.00 0.00 N ATOM 1113 CA SER A 435 -10.824 -1.339 10.244 1.00 0.00 C ATOM 1114 C SER A 435 -11.580 -2.471 10.931 1.00 0.00 C ATOM 1115 O SER A 435 -12.247 -2.255 11.943 1.00 0.00 O ATOM 1116 CB SER A 435 -10.792 -0.054 11.079 1.00 0.00 C ATOM 1117 OG SER A 435 -10.158 0.968 10.335 1.00 0.00 O ATOM 0 H SER A 435 -12.270 -0.441 9.057 1.00 0.00 H new ATOM 0 HA SER A 435 -9.795 -1.673 10.111 1.00 0.00 H new ATOM 0 HB2 SER A 435 -11.806 0.247 11.343 1.00 0.00 H new ATOM 0 HB3 SER A 435 -10.257 -0.226 12.013 1.00 0.00 H new ATOM 0 HG SER A 435 -10.415 1.842 10.695 1.00 0.00 H new ATOM 1123 N ASP A 436 -11.471 -3.678 10.365 1.00 0.00 N ATOM 1124 CA ASP A 436 -12.113 -4.889 10.862 1.00 0.00 C ATOM 1125 C ASP A 436 -11.697 -5.174 12.309 1.00 0.00 C ATOM 1126 O ASP A 436 -10.670 -4.683 12.776 1.00 0.00 O ATOM 1127 CB ASP A 436 -11.771 -6.062 9.934 1.00 0.00 C ATOM 1128 CG ASP A 436 -12.253 -5.817 8.506 1.00 0.00 C ATOM 1129 OD1 ASP A 436 -11.608 -4.993 7.821 1.00 0.00 O ATOM 1130 OD2 ASP A 436 -13.266 -6.446 8.129 1.00 0.00 O ATOM 0 H ASP A 436 -10.916 -3.839 9.524 1.00 0.00 H new ATOM 0 HA ASP A 436 -13.194 -4.750 10.864 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -10.693 -6.220 9.931 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -12.226 -6.974 10.319 1.00 0.00 H new ATOM 1135 N SER A 437 -12.507 -5.955 13.031 1.00 0.00 N ATOM 1136 CA SER A 437 -12.277 -6.303 14.428 1.00 0.00 C ATOM 1137 C SER A 437 -13.007 -7.606 14.773 1.00 0.00 C ATOM 1138 O SER A 437 -13.730 -8.141 13.936 1.00 0.00 O ATOM 1139 CB SER A 437 -12.770 -5.150 15.319 1.00 0.00 C ATOM 1140 OG SER A 437 -11.914 -4.029 15.226 1.00 0.00 O ATOM 0 H SER A 437 -13.357 -6.369 12.648 1.00 0.00 H new ATOM 0 HA SER A 437 -11.212 -6.457 14.600 1.00 0.00 H new ATOM 0 HB2 SER A 437 -13.780 -4.865 15.024 1.00 0.00 H new ATOM 0 HB3 SER A 437 -12.823 -5.485 16.355 1.00 0.00 H new ATOM 0 HG SER A 437 -11.285 -4.159 14.486 1.00 0.00 H new ATOM 1146 N GLU A 438 -12.795 -8.075 16.011 1.00 0.00 N ATOM 1147 CA GLU A 438 -13.325 -9.270 16.664 1.00 0.00 C ATOM 1148 C GLU A 438 -12.186 -10.271 16.868 1.00 0.00 C ATOM 1149 O GLU A 438 -11.698 -10.412 17.988 1.00 0.00 O ATOM 1150 CB GLU A 438 -14.577 -9.863 15.989 1.00 0.00 C ATOM 1151 CG GLU A 438 -15.253 -10.905 16.888 1.00 0.00 C ATOM 1152 CD GLU A 438 -16.593 -11.353 16.313 1.00 0.00 C ATOM 1153 OE1 GLU A 438 -17.546 -10.548 16.407 1.00 0.00 O ATOM 1154 OE2 GLU A 438 -16.646 -12.489 15.794 1.00 0.00 O ATOM 0 H GLU A 438 -12.179 -7.566 16.645 1.00 0.00 H new ATOM 0 HA GLU A 438 -13.709 -8.982 17.643 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -15.282 -9.064 15.760 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -14.298 -10.323 15.041 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -14.598 -11.769 17.002 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -15.404 -10.486 17.883 1.00 0.00 H new ATOM 1161 N ASP A 439 -11.758 -10.944 15.796 1.00 0.00 N ATOM 1162 CA ASP A 439 -10.673 -11.916 15.806 1.00 0.00 C ATOM 1163 C ASP A 439 -10.165 -12.072 14.372 1.00 0.00 C ATOM 1164 O ASP A 439 -11.045 -12.031 13.481 1.00 0.00 O ATOM 1165 CB ASP A 439 -11.163 -13.254 16.377 1.00 0.00 C ATOM 1166 CG ASP A 439 -10.034 -14.274 16.491 1.00 0.00 C ATOM 1167 OD1 ASP A 439 -9.146 -14.050 17.343 1.00 0.00 O ATOM 1168 OD2 ASP A 439 -10.092 -15.283 15.754 1.00 0.00 O ATOM 1169 OXT ASP A 439 -8.961 -11.792 14.180 1.00 0.00 O ATOM 0 H ASP A 439 -12.173 -10.820 14.872 1.00 0.00 H new ATOM 0 HA ASP A 439 -9.858 -11.575 16.444 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -11.603 -13.089 17.360 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -11.950 -13.654 15.738 1.00 0.00 H new TER 1174 ASP A 439