USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=18 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 381 GLN : amide:sc= 0.132 X(o=0.72,f=0.35) USER MOD Set 1.2: A 413 ASN : amide:sc= 0.222 K(o=0.72,f=-2.8!) USER MOD Set 1.3: A 414 ASN : amide:sc= 0.37 K(o=0.72,f=0.0082) USER MOD Set 2.1: A 393 SER OG : rot -76:sc= 0.974 USER MOD Set 2.2: A 397 LYS NZ :NH3+ 172:sc= 0.985 (180deg=0) USER MOD Set 2.3: A 398 TYR OH : rot 180:sc= 0.204 USER MOD Set 2.4: A 409 HIS : no HE2:sc= 0.832 K(o=3.9,f=-1.8!) USER MOD Set 2.5: A 410 TYR OH : rot 165:sc= 0.859 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 ASN : amide:sc= 0.193 K(o=0.19,f=-0.76) USER MOD Single : A 402 ASN : amide:sc= 0.793 K(o=0.79,f=-0.056) USER MOD Single : A 404 SER OG : rot 180:sc= 0 USER MOD Single : A 405 LYS NZ :NH3+ -150:sc= -0.0829 (180deg=-0.618) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 THR OG1 : rot 180:sc= 0.342 USER MOD Single : A 417 SER OG : rot 180:sc= 0 USER MOD Single : A 419 MET CE :methyl -170:sc= -0.144 (180deg=-0.329) USER MOD Single : A 421 LYS NZ :NH3+ 164:sc= 1.04 (180deg=0.794) USER MOD Single : A 426 THR OG1 : rot 72:sc= 1.08 USER MOD Single : A 427 MET CE :methyl 153:sc= -0.794 (180deg=-0.907) USER MOD Single : A 428 LYS NZ :NH3+ -170:sc= 1.18 (180deg=1.03) USER MOD Single : A 429 LYS NZ :NH3+ -172:sc= 1.23 (180deg=1.19) USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 434 SER OG : rot -26:sc= 0.2 USER MOD Single : A 435 SER OG : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot 74:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 373 -40.860 8.987 10.459 1.00 0.00 N ATOM 2 CA GLU A 373 -40.376 9.941 11.473 1.00 0.00 C ATOM 3 C GLU A 373 -39.403 9.270 12.444 1.00 0.00 C ATOM 4 O GLU A 373 -39.301 8.044 12.457 1.00 0.00 O ATOM 5 CB GLU A 373 -41.548 10.528 12.270 1.00 0.00 C ATOM 6 CG GLU A 373 -42.584 11.243 11.395 1.00 0.00 C ATOM 7 CD GLU A 373 -43.742 11.785 12.229 1.00 0.00 C ATOM 8 OE1 GLU A 373 -43.573 11.868 13.465 1.00 0.00 O ATOM 9 OE2 GLU A 373 -44.782 12.091 11.609 1.00 0.00 O ATOM 0 HA GLU A 373 -39.858 10.740 10.943 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -42.040 9.727 12.821 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -41.160 11.230 13.008 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -42.106 12.063 10.859 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -42.967 10.552 10.644 1.00 0.00 H new ATOM 16 N LYS A 374 -38.716 10.089 13.255 1.00 0.00 N ATOM 17 CA LYS A 374 -37.746 9.698 14.277 1.00 0.00 C ATOM 18 C LYS A 374 -36.500 9.081 13.636 1.00 0.00 C ATOM 19 O LYS A 374 -35.445 9.709 13.592 1.00 0.00 O ATOM 20 CB LYS A 374 -38.389 8.794 15.347 1.00 0.00 C ATOM 21 CG LYS A 374 -39.581 9.482 16.029 1.00 0.00 C ATOM 22 CD LYS A 374 -40.263 8.534 17.022 1.00 0.00 C ATOM 23 CE LYS A 374 -41.465 9.234 17.673 1.00 0.00 C ATOM 24 NZ LYS A 374 -42.195 8.341 18.593 1.00 0.00 N ATOM 0 H LYS A 374 -38.833 11.101 13.208 1.00 0.00 H new ATOM 0 HA LYS A 374 -37.415 10.594 14.802 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -38.721 7.864 14.886 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -37.643 8.530 16.097 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -39.241 10.377 16.549 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -40.300 9.805 15.276 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -40.592 7.631 16.508 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -39.553 8.224 17.789 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -41.121 10.113 18.218 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -42.143 9.587 16.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -42.998 8.854 19.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -42.546 7.515 18.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -41.556 8.025 19.350 1.00 0.00 H new ATOM 38 N HIS A 375 -36.644 7.855 13.134 1.00 0.00 N ATOM 39 CA HIS A 375 -35.621 7.069 12.455 1.00 0.00 C ATOM 40 C HIS A 375 -36.190 6.463 11.167 1.00 0.00 C ATOM 41 O HIS A 375 -35.433 6.154 10.250 1.00 0.00 O ATOM 42 CB HIS A 375 -35.078 5.988 13.395 1.00 0.00 C ATOM 43 CG HIS A 375 -36.138 5.042 13.894 1.00 0.00 C ATOM 44 ND1 HIS A 375 -36.905 5.309 15.017 1.00 0.00 N ATOM 45 CD2 HIS A 375 -36.577 3.822 13.434 1.00 0.00 C ATOM 46 CE1 HIS A 375 -37.746 4.274 15.182 1.00 0.00 C ATOM 47 NE2 HIS A 375 -37.597 3.333 14.246 1.00 0.00 N ATOM 0 H HIS A 375 -37.532 7.357 13.195 1.00 0.00 H new ATOM 0 HA HIS A 375 -34.790 7.718 12.179 1.00 0.00 H new ATOM 0 HB2 HIS A 375 -34.308 5.418 12.875 1.00 0.00 H new ATOM 0 HB3 HIS A 375 -34.598 6.467 14.248 1.00 0.00 H new ATOM 0 HD2 HIS A 375 -36.185 3.315 12.565 1.00 0.00 H new ATOM 0 HE1 HIS A 375 -38.465 4.210 15.985 1.00 0.00 H new ATOM 0 HE2 HIS A 375 -38.112 2.458 14.148 1.00 0.00 H new ATOM 55 N ARG A 376 -37.520 6.301 11.083 1.00 0.00 N ATOM 56 CA ARG A 376 -38.208 5.771 9.917 1.00 0.00 C ATOM 57 C ARG A 376 -38.286 6.900 8.885 1.00 0.00 C ATOM 58 O ARG A 376 -39.356 7.465 8.658 1.00 0.00 O ATOM 59 CB ARG A 376 -39.609 5.265 10.318 1.00 0.00 C ATOM 60 CG ARG A 376 -39.626 4.236 11.460 1.00 0.00 C ATOM 61 CD ARG A 376 -38.948 2.904 11.111 1.00 0.00 C ATOM 62 NE ARG A 376 -39.655 2.179 10.043 1.00 0.00 N ATOM 63 CZ ARG A 376 -40.736 1.397 10.212 1.00 0.00 C ATOM 64 NH1 ARG A 376 -41.307 1.264 11.417 1.00 0.00 N ATOM 65 NH2 ARG A 376 -41.248 0.739 9.163 1.00 0.00 N ATOM 0 H ARG A 376 -38.152 6.543 11.846 1.00 0.00 H new ATOM 0 HA ARG A 376 -37.674 4.921 9.491 1.00 0.00 H new ATOM 0 HB2 ARG A 376 -40.218 6.120 10.611 1.00 0.00 H new ATOM 0 HB3 ARG A 376 -40.083 4.821 9.442 1.00 0.00 H new ATOM 0 HG2 ARG A 376 -39.131 4.667 12.330 1.00 0.00 H new ATOM 0 HG3 ARG A 376 -40.660 4.042 11.745 1.00 0.00 H new ATOM 0 HD2 ARG A 376 -37.920 3.093 10.800 1.00 0.00 H new ATOM 0 HD3 ARG A 376 -38.901 2.278 12.002 1.00 0.00 H new ATOM 0 HE ARG A 376 -39.294 2.278 9.094 1.00 0.00 H new ATOM 0 HH11 ARG A 376 -40.922 1.759 12.221 1.00 0.00 H new ATOM 0 HH12 ARG A 376 -42.127 0.667 11.530 1.00 0.00 H new ATOM 0 HH21 ARG A 376 -40.818 0.833 8.243 1.00 0.00 H new ATOM 0 HH22 ARG A 376 -42.068 0.144 9.285 1.00 0.00 H new ATOM 79 N ALA A 377 -37.139 7.234 8.283 1.00 0.00 N ATOM 80 CA ALA A 377 -36.961 8.282 7.289 1.00 0.00 C ATOM 81 C ALA A 377 -35.515 8.232 6.785 1.00 0.00 C ATOM 82 O ALA A 377 -34.691 7.519 7.355 1.00 0.00 O ATOM 83 CB ALA A 377 -37.248 9.656 7.913 1.00 0.00 C ATOM 0 H ALA A 377 -36.266 6.750 8.492 1.00 0.00 H new ATOM 0 HA ALA A 377 -37.652 8.128 6.461 1.00 0.00 H new ATOM 0 HB1 ALA A 377 -37.112 10.433 7.161 1.00 0.00 H new ATOM 0 HB2 ALA A 377 -38.274 9.682 8.280 1.00 0.00 H new ATOM 0 HB3 ALA A 377 -36.562 9.830 8.742 1.00 0.00 H new ATOM 89 N ARG A 378 -35.218 9.001 5.729 1.00 0.00 N ATOM 90 CA ARG A 378 -33.895 9.120 5.122 1.00 0.00 C ATOM 91 C ARG A 378 -33.308 7.763 4.711 1.00 0.00 C ATOM 92 O ARG A 378 -32.481 7.202 5.426 1.00 0.00 O ATOM 93 CB ARG A 378 -32.957 9.884 6.077 1.00 0.00 C ATOM 94 CG ARG A 378 -31.595 10.209 5.434 1.00 0.00 C ATOM 95 CD ARG A 378 -30.470 10.302 6.478 1.00 0.00 C ATOM 96 NE ARG A 378 -30.332 9.065 7.268 1.00 0.00 N ATOM 97 CZ ARG A 378 -29.932 7.866 6.808 1.00 0.00 C ATOM 98 NH1 ARG A 378 -29.462 7.731 5.560 1.00 0.00 N ATOM 99 NH2 ARG A 378 -30.010 6.794 7.606 1.00 0.00 N ATOM 0 H ARG A 378 -35.920 9.575 5.261 1.00 0.00 H new ATOM 0 HA ARG A 378 -33.998 9.687 4.197 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -33.438 10.811 6.389 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -32.798 9.290 6.977 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -31.347 9.440 4.702 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -31.666 11.153 4.893 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -29.527 10.515 5.974 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -30.669 11.138 7.149 1.00 0.00 H new ATOM 0 HE ARG A 378 -30.562 9.124 8.260 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -29.404 8.544 4.946 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -29.162 6.816 5.224 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -30.371 6.890 8.555 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -29.709 5.881 7.265 1.00 0.00 H new ATOM 113 N LYS A 379 -33.706 7.245 3.544 1.00 0.00 N ATOM 114 CA LYS A 379 -33.169 5.989 3.035 1.00 0.00 C ATOM 115 C LYS A 379 -31.851 6.284 2.310 1.00 0.00 C ATOM 116 O LYS A 379 -30.779 6.042 2.863 1.00 0.00 O ATOM 117 CB LYS A 379 -34.195 5.271 2.141 1.00 0.00 C ATOM 118 CG LYS A 379 -35.433 4.838 2.941 1.00 0.00 C ATOM 119 CD LYS A 379 -36.239 3.745 2.220 1.00 0.00 C ATOM 120 CE LYS A 379 -36.714 4.119 0.809 1.00 0.00 C ATOM 121 NZ LYS A 379 -37.622 5.282 0.808 1.00 0.00 N ATOM 0 H LYS A 379 -34.400 7.681 2.937 1.00 0.00 H new ATOM 0 HA LYS A 379 -32.964 5.304 3.857 1.00 0.00 H new ATOM 0 HB2 LYS A 379 -34.498 5.933 1.329 1.00 0.00 H new ATOM 0 HB3 LYS A 379 -33.732 4.397 1.684 1.00 0.00 H new ATOM 0 HG2 LYS A 379 -35.121 4.471 3.919 1.00 0.00 H new ATOM 0 HG3 LYS A 379 -36.072 5.704 3.114 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -35.627 2.845 2.155 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -37.109 3.496 2.827 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -35.848 4.338 0.184 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -37.223 3.265 0.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -37.914 5.494 -0.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -38.462 5.067 1.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -37.131 6.106 1.209 1.00 0.00 H new ATOM 135 N ARG A 380 -31.946 6.816 1.083 1.00 0.00 N ATOM 136 CA ARG A 380 -30.837 7.179 0.202 1.00 0.00 C ATOM 137 C ARG A 380 -30.112 5.944 -0.347 1.00 0.00 C ATOM 138 O ARG A 380 -30.236 4.844 0.190 1.00 0.00 O ATOM 139 CB ARG A 380 -29.867 8.175 0.862 1.00 0.00 C ATOM 140 CG ARG A 380 -30.597 9.421 1.386 1.00 0.00 C ATOM 141 CD ARG A 380 -29.620 10.465 1.940 1.00 0.00 C ATOM 142 NE ARG A 380 -28.803 11.065 0.874 1.00 0.00 N ATOM 143 CZ ARG A 380 -27.933 12.075 1.047 1.00 0.00 C ATOM 144 NH1 ARG A 380 -27.729 12.593 2.265 1.00 0.00 N ATOM 145 NH2 ARG A 380 -27.267 12.568 -0.006 1.00 0.00 N ATOM 0 H ARG A 380 -32.852 7.014 0.659 1.00 0.00 H new ATOM 0 HA ARG A 380 -31.274 7.695 -0.653 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -29.348 7.685 1.686 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -29.108 8.475 0.140 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -31.183 9.864 0.581 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -31.298 9.129 2.168 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -30.177 11.247 2.456 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -28.969 9.998 2.679 1.00 0.00 H new ATOM 0 HE ARG A 380 -28.904 10.686 -0.068 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -28.235 12.221 3.069 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -27.067 13.359 2.389 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -27.421 12.177 -0.935 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -26.606 13.334 0.122 1.00 0.00 H new ATOM 159 N GLN A 381 -29.354 6.128 -1.436 1.00 0.00 N ATOM 160 CA GLN A 381 -28.610 5.050 -2.069 1.00 0.00 C ATOM 161 C GLN A 381 -27.374 4.727 -1.227 1.00 0.00 C ATOM 162 O GLN A 381 -26.393 5.471 -1.253 1.00 0.00 O ATOM 163 CB GLN A 381 -28.230 5.430 -3.507 1.00 0.00 C ATOM 164 CG GLN A 381 -27.640 4.214 -4.236 1.00 0.00 C ATOM 165 CD GLN A 381 -27.065 4.578 -5.598 1.00 0.00 C ATOM 166 OE1 GLN A 381 -25.851 4.661 -5.751 1.00 0.00 O ATOM 167 NE2 GLN A 381 -27.921 4.791 -6.597 1.00 0.00 N ATOM 0 H GLN A 381 -29.244 7.031 -1.897 1.00 0.00 H new ATOM 0 HA GLN A 381 -29.234 4.158 -2.125 1.00 0.00 H new ATOM 0 HB2 GLN A 381 -29.109 5.792 -4.040 1.00 0.00 H new ATOM 0 HB3 GLN A 381 -27.506 6.244 -3.497 1.00 0.00 H new ATOM 0 HG2 GLN A 381 -26.857 3.769 -3.621 1.00 0.00 H new ATOM 0 HG3 GLN A 381 -28.415 3.458 -4.362 1.00 0.00 H new ATOM 0 HE21 GLN A 381 -28.925 4.713 -6.434 1.00 0.00 H new ATOM 0 HE22 GLN A 381 -27.572 5.032 -7.525 1.00 0.00 H new ATOM 176 N ALA A 382 -27.423 3.616 -0.488 1.00 0.00 N ATOM 177 CA ALA A 382 -26.320 3.171 0.349 1.00 0.00 C ATOM 178 C ALA A 382 -25.159 2.699 -0.528 1.00 0.00 C ATOM 179 O ALA A 382 -25.373 2.026 -1.536 1.00 0.00 O ATOM 180 CB ALA A 382 -26.800 2.047 1.272 1.00 0.00 C ATOM 0 H ALA A 382 -28.236 3.001 -0.457 1.00 0.00 H new ATOM 0 HA ALA A 382 -25.968 4.000 0.964 1.00 0.00 H new ATOM 0 HB1 ALA A 382 -25.973 1.713 1.899 1.00 0.00 H new ATOM 0 HB2 ALA A 382 -27.609 2.415 1.903 1.00 0.00 H new ATOM 0 HB3 ALA A 382 -27.160 1.212 0.671 1.00 0.00 H new ATOM 186 N TRP A 383 -23.929 3.055 -0.141 1.00 0.00 N ATOM 187 CA TRP A 383 -22.725 2.675 -0.865 1.00 0.00 C ATOM 188 C TRP A 383 -22.497 1.167 -0.746 1.00 0.00 C ATOM 189 O TRP A 383 -22.546 0.620 0.355 1.00 0.00 O ATOM 190 CB TRP A 383 -21.526 3.472 -0.338 1.00 0.00 C ATOM 191 CG TRP A 383 -21.291 4.780 -1.030 1.00 0.00 C ATOM 192 CD1 TRP A 383 -22.125 5.844 -1.038 1.00 0.00 C ATOM 193 CD2 TRP A 383 -20.140 5.171 -1.834 1.00 0.00 C ATOM 194 NE1 TRP A 383 -21.573 6.864 -1.789 1.00 0.00 N ATOM 195 CE2 TRP A 383 -20.346 6.499 -2.311 1.00 0.00 C ATOM 196 CE3 TRP A 383 -18.944 4.530 -2.211 1.00 0.00 C ATOM 197 CZ2 TRP A 383 -19.406 7.155 -3.124 1.00 0.00 C ATOM 198 CZ3 TRP A 383 -18.000 5.174 -3.026 1.00 0.00 C ATOM 199 CH2 TRP A 383 -18.227 6.483 -3.487 1.00 0.00 C ATOM 0 H TRP A 383 -23.747 3.618 0.689 1.00 0.00 H new ATOM 0 HA TRP A 383 -22.844 2.911 -1.922 1.00 0.00 H new ATOM 0 HB2 TRP A 383 -21.671 3.660 0.726 1.00 0.00 H new ATOM 0 HB3 TRP A 383 -20.629 2.860 -0.434 1.00 0.00 H new ATOM 0 HD1 TRP A 383 -23.079 5.890 -0.533 1.00 0.00 H new ATOM 0 HE1 TRP A 383 -22.015 7.771 -1.939 1.00 0.00 H new ATOM 0 HE3 TRP A 383 -18.750 3.525 -1.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 383 -19.588 8.163 -3.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 383 -17.091 4.660 -3.302 1.00 0.00 H new ATOM 0 HH2 TRP A 383 -17.498 6.970 -4.118 1.00 0.00 H new ATOM 210 N LEU A 384 -22.257 0.507 -1.884 1.00 0.00 N ATOM 211 CA LEU A 384 -22.035 -0.929 -1.977 1.00 0.00 C ATOM 212 C LEU A 384 -20.544 -1.262 -2.024 1.00 0.00 C ATOM 213 O LEU A 384 -19.710 -0.383 -2.235 1.00 0.00 O ATOM 214 CB LEU A 384 -22.715 -1.464 -3.245 1.00 0.00 C ATOM 215 CG LEU A 384 -24.212 -1.131 -3.350 1.00 0.00 C ATOM 216 CD1 LEU A 384 -24.758 -1.743 -4.644 1.00 0.00 C ATOM 217 CD2 LEU A 384 -25.004 -1.667 -2.152 1.00 0.00 C ATOM 0 H LEU A 384 -22.212 0.976 -2.789 1.00 0.00 H new ATOM 0 HA LEU A 384 -22.460 -1.399 -1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -22.203 -1.057 -4.117 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -22.593 -2.547 -3.279 1.00 0.00 H new ATOM 0 HG LEU A 384 -24.325 -0.047 -3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -25.820 -1.516 -4.734 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -24.224 -1.325 -5.498 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -24.619 -2.824 -4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -26.057 -1.409 -2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -24.899 -2.751 -2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -24.620 -1.223 -1.234 1.00 0.00 H new ATOM 229 N TRP A 385 -20.229 -2.550 -1.845 1.00 0.00 N ATOM 230 CA TRP A 385 -18.881 -3.105 -1.870 1.00 0.00 C ATOM 231 C TRP A 385 -18.147 -2.727 -3.164 1.00 0.00 C ATOM 232 O TRP A 385 -16.965 -2.389 -3.136 1.00 0.00 O ATOM 233 CB TRP A 385 -18.966 -4.631 -1.700 1.00 0.00 C ATOM 234 CG TRP A 385 -19.729 -5.358 -2.767 1.00 0.00 C ATOM 235 CD1 TRP A 385 -21.039 -5.690 -2.718 1.00 0.00 C ATOM 236 CD2 TRP A 385 -19.248 -5.842 -4.059 1.00 0.00 C ATOM 237 NE1 TRP A 385 -21.404 -6.339 -3.879 1.00 0.00 N ATOM 238 CE2 TRP A 385 -20.336 -6.457 -4.744 1.00 0.00 C ATOM 239 CE3 TRP A 385 -18.002 -5.817 -4.722 1.00 0.00 C ATOM 240 CZ2 TRP A 385 -20.195 -7.019 -6.023 1.00 0.00 C ATOM 241 CZ3 TRP A 385 -17.851 -6.374 -6.004 1.00 0.00 C ATOM 242 CH2 TRP A 385 -18.943 -6.974 -6.656 1.00 0.00 C ATOM 0 H TRP A 385 -20.941 -3.260 -1.672 1.00 0.00 H new ATOM 0 HA TRP A 385 -18.304 -2.684 -1.047 1.00 0.00 H new ATOM 0 HB2 TRP A 385 -17.953 -5.032 -1.665 1.00 0.00 H new ATOM 0 HB3 TRP A 385 -19.428 -4.847 -0.737 1.00 0.00 H new ATOM 0 HD1 TRP A 385 -21.702 -5.478 -1.892 1.00 0.00 H new ATOM 0 HE1 TRP A 385 -22.343 -6.687 -4.073 1.00 0.00 H new ATOM 0 HE3 TRP A 385 -17.151 -5.363 -4.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 385 -21.039 -7.480 -6.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 385 -16.888 -6.341 -6.492 1.00 0.00 H new ATOM 0 HH2 TRP A 385 -18.819 -7.399 -7.641 1.00 0.00 H new ATOM 253 N GLU A 386 -18.855 -2.787 -4.297 1.00 0.00 N ATOM 254 CA GLU A 386 -18.325 -2.463 -5.613 1.00 0.00 C ATOM 255 C GLU A 386 -17.954 -0.982 -5.689 1.00 0.00 C ATOM 256 O GLU A 386 -16.912 -0.635 -6.236 1.00 0.00 O ATOM 257 CB GLU A 386 -19.313 -2.894 -6.708 1.00 0.00 C ATOM 258 CG GLU A 386 -20.723 -2.311 -6.551 1.00 0.00 C ATOM 259 CD GLU A 386 -21.667 -2.885 -7.601 1.00 0.00 C ATOM 260 OE1 GLU A 386 -21.513 -2.496 -8.779 1.00 0.00 O ATOM 261 OE2 GLU A 386 -22.516 -3.711 -7.203 1.00 0.00 O ATOM 0 H GLU A 386 -19.835 -3.070 -4.318 1.00 0.00 H new ATOM 0 HA GLU A 386 -17.406 -3.023 -5.784 1.00 0.00 H new ATOM 0 HB2 GLU A 386 -18.915 -2.596 -7.678 1.00 0.00 H new ATOM 0 HB3 GLU A 386 -19.381 -3.982 -6.712 1.00 0.00 H new ATOM 0 HG2 GLU A 386 -21.104 -2.532 -5.554 1.00 0.00 H new ATOM 0 HG3 GLU A 386 -20.685 -1.226 -6.644 1.00 0.00 H new ATOM 268 N GLU A 387 -18.793 -0.115 -5.120 1.00 0.00 N ATOM 269 CA GLU A 387 -18.566 1.322 -5.075 1.00 0.00 C ATOM 270 C GLU A 387 -17.316 1.591 -4.252 1.00 0.00 C ATOM 271 O GLU A 387 -16.415 2.325 -4.657 1.00 0.00 O ATOM 272 CB GLU A 387 -19.802 1.994 -4.464 1.00 0.00 C ATOM 273 CG GLU A 387 -20.145 3.336 -5.121 1.00 0.00 C ATOM 274 CD GLU A 387 -20.673 3.206 -6.549 1.00 0.00 C ATOM 275 OE1 GLU A 387 -19.917 2.714 -7.412 1.00 0.00 O ATOM 276 OE2 GLU A 387 -21.814 3.660 -6.775 1.00 0.00 O ATOM 0 H GLU A 387 -19.663 -0.401 -4.671 1.00 0.00 H new ATOM 0 HA GLU A 387 -18.412 1.731 -6.074 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -20.656 1.323 -4.556 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -19.633 2.151 -3.399 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -20.891 3.848 -4.513 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -19.254 3.964 -5.129 1.00 0.00 H new ATOM 283 N ASP A 388 -17.284 0.937 -3.094 1.00 0.00 N ATOM 284 CA ASP A 388 -16.180 0.964 -2.152 1.00 0.00 C ATOM 285 C ASP A 388 -14.882 0.654 -2.911 1.00 0.00 C ATOM 286 O ASP A 388 -13.908 1.400 -2.825 1.00 0.00 O ATOM 287 CB ASP A 388 -16.454 -0.073 -1.047 1.00 0.00 C ATOM 288 CG ASP A 388 -16.496 0.552 0.335 1.00 0.00 C ATOM 289 OD1 ASP A 388 -15.480 1.175 0.706 1.00 0.00 O ATOM 290 OD2 ASP A 388 -17.562 0.478 0.980 1.00 0.00 O ATOM 0 H ASP A 388 -18.058 0.353 -2.778 1.00 0.00 H new ATOM 0 HA ASP A 388 -16.078 1.944 -1.685 1.00 0.00 H new ATOM 0 HB2 ASP A 388 -17.403 -0.571 -1.247 1.00 0.00 H new ATOM 0 HB3 ASP A 388 -15.680 -0.840 -1.072 1.00 0.00 H new ATOM 295 N LYS A 389 -14.893 -0.450 -3.668 1.00 0.00 N ATOM 296 CA LYS A 389 -13.786 -0.920 -4.487 1.00 0.00 C ATOM 297 C LYS A 389 -13.406 0.124 -5.544 1.00 0.00 C ATOM 298 O LYS A 389 -12.225 0.432 -5.689 1.00 0.00 O ATOM 299 CB LYS A 389 -14.171 -2.272 -5.110 1.00 0.00 C ATOM 300 CG LYS A 389 -13.062 -2.914 -5.953 1.00 0.00 C ATOM 301 CD LYS A 389 -13.582 -4.240 -6.528 1.00 0.00 C ATOM 302 CE LYS A 389 -12.519 -4.933 -7.388 1.00 0.00 C ATOM 303 NZ LYS A 389 -13.012 -6.215 -7.930 1.00 0.00 N ATOM 0 H LYS A 389 -15.709 -1.059 -3.724 1.00 0.00 H new ATOM 0 HA LYS A 389 -12.899 -1.065 -3.870 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -14.450 -2.960 -4.313 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -15.053 -2.133 -5.735 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -12.765 -2.244 -6.760 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -12.177 -3.089 -5.342 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -13.879 -4.900 -5.713 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -14.473 -4.054 -7.128 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -12.230 -4.277 -8.209 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -11.625 -5.109 -6.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -12.268 -6.657 -8.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -13.265 -6.849 -7.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -13.851 -6.043 -8.520 1.00 0.00 H new ATOM 317 N ASN A 390 -14.388 0.667 -6.279 1.00 0.00 N ATOM 318 CA ASN A 390 -14.180 1.672 -7.321 1.00 0.00 C ATOM 319 C ASN A 390 -13.390 2.859 -6.768 1.00 0.00 C ATOM 320 O ASN A 390 -12.346 3.225 -7.306 1.00 0.00 O ATOM 321 CB ASN A 390 -15.525 2.166 -7.893 1.00 0.00 C ATOM 322 CG ASN A 390 -16.332 1.097 -8.627 1.00 0.00 C ATOM 323 OD1 ASN A 390 -15.766 0.149 -9.165 1.00 0.00 O ATOM 324 ND2 ASN A 390 -17.658 1.247 -8.676 1.00 0.00 N ATOM 0 H ASN A 390 -15.368 0.411 -6.160 1.00 0.00 H new ATOM 0 HA ASN A 390 -13.611 1.204 -8.125 1.00 0.00 H new ATOM 0 HB2 ASN A 390 -16.129 2.562 -7.077 1.00 0.00 H new ATOM 0 HB3 ASN A 390 -15.333 2.992 -8.578 1.00 0.00 H new ATOM 0 HD21 ASN A 390 -18.231 0.563 -9.171 1.00 0.00 H new ATOM 0 HD22 ASN A 390 -18.098 2.046 -8.219 1.00 0.00 H new ATOM 331 N LEU A 391 -13.897 3.456 -5.687 1.00 0.00 N ATOM 332 CA LEU A 391 -13.302 4.604 -5.020 1.00 0.00 C ATOM 333 C LEU A 391 -11.899 4.284 -4.508 1.00 0.00 C ATOM 334 O LEU A 391 -10.949 5.002 -4.809 1.00 0.00 O ATOM 335 CB LEU A 391 -14.249 5.034 -3.894 1.00 0.00 C ATOM 336 CG LEU A 391 -13.790 6.259 -3.090 1.00 0.00 C ATOM 337 CD1 LEU A 391 -13.740 7.521 -3.956 1.00 0.00 C ATOM 338 CD2 LEU A 391 -14.770 6.473 -1.930 1.00 0.00 C ATOM 0 H LEU A 391 -14.759 3.140 -5.242 1.00 0.00 H new ATOM 0 HA LEU A 391 -13.178 5.429 -5.722 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -15.227 5.247 -4.325 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -14.378 4.196 -3.209 1.00 0.00 H new ATOM 0 HG LEU A 391 -12.782 6.074 -2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -13.411 8.365 -3.350 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -13.041 7.370 -4.779 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -14.733 7.727 -4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -14.460 7.340 -1.347 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -15.771 6.642 -2.326 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -14.776 5.590 -1.291 1.00 0.00 H new ATOM 350 N ARG A 392 -11.775 3.207 -3.729 1.00 0.00 N ATOM 351 CA ARG A 392 -10.521 2.767 -3.140 1.00 0.00 C ATOM 352 C ARG A 392 -9.440 2.537 -4.197 1.00 0.00 C ATOM 353 O ARG A 392 -8.332 3.057 -4.066 1.00 0.00 O ATOM 354 CB ARG A 392 -10.827 1.541 -2.277 1.00 0.00 C ATOM 355 CG ARG A 392 -9.624 0.985 -1.510 1.00 0.00 C ATOM 356 CD ARG A 392 -10.096 0.151 -0.312 1.00 0.00 C ATOM 357 NE ARG A 392 -11.111 -0.844 -0.699 1.00 0.00 N ATOM 358 CZ ARG A 392 -12.436 -0.766 -0.483 1.00 0.00 C ATOM 359 NH1 ARG A 392 -12.986 0.307 0.103 1.00 0.00 N ATOM 360 NH2 ARG A 392 -13.204 -1.794 -0.862 1.00 0.00 N ATOM 0 H ARG A 392 -12.565 2.608 -3.489 1.00 0.00 H new ATOM 0 HA ARG A 392 -10.096 3.543 -2.503 1.00 0.00 H new ATOM 0 HB2 ARG A 392 -11.608 1.802 -1.563 1.00 0.00 H new ATOM 0 HB3 ARG A 392 -11.229 0.755 -2.916 1.00 0.00 H new ATOM 0 HG2 ARG A 392 -9.014 0.370 -2.172 1.00 0.00 H new ATOM 0 HG3 ARG A 392 -8.993 1.805 -1.165 1.00 0.00 H new ATOM 0 HD2 ARG A 392 -9.242 -0.357 0.135 1.00 0.00 H new ATOM 0 HD3 ARG A 392 -10.508 0.812 0.450 1.00 0.00 H new ATOM 0 HE ARG A 392 -10.774 -1.678 -1.180 1.00 0.00 H new ATOM 0 HH11 ARG A 392 -12.397 1.087 0.395 1.00 0.00 H new ATOM 0 HH12 ARG A 392 -13.994 0.344 0.257 1.00 0.00 H new ATOM 0 HH21 ARG A 392 -12.781 -2.611 -1.303 1.00 0.00 H new ATOM 0 HH22 ARG A 392 -14.212 -1.761 -0.710 1.00 0.00 H new ATOM 374 N SER A 393 -9.757 1.779 -5.252 1.00 0.00 N ATOM 375 CA SER A 393 -8.821 1.513 -6.335 1.00 0.00 C ATOM 376 C SER A 393 -8.454 2.825 -7.031 1.00 0.00 C ATOM 377 O SER A 393 -7.278 3.094 -7.266 1.00 0.00 O ATOM 378 CB SER A 393 -9.401 0.485 -7.315 1.00 0.00 C ATOM 379 OG SER A 393 -10.601 0.940 -7.902 1.00 0.00 O ATOM 0 H SER A 393 -10.668 1.337 -5.374 1.00 0.00 H new ATOM 0 HA SER A 393 -7.908 1.080 -5.926 1.00 0.00 H new ATOM 0 HB2 SER A 393 -8.671 0.275 -8.097 1.00 0.00 H new ATOM 0 HB3 SER A 393 -9.585 -0.453 -6.791 1.00 0.00 H new ATOM 0 HG SER A 393 -11.333 0.858 -7.255 1.00 0.00 H new ATOM 385 N GLY A 394 -9.464 3.645 -7.350 1.00 0.00 N ATOM 386 CA GLY A 394 -9.292 4.931 -7.997 1.00 0.00 C ATOM 387 C GLY A 394 -8.317 5.822 -7.240 1.00 0.00 C ATOM 388 O GLY A 394 -7.403 6.371 -7.848 1.00 0.00 O ATOM 0 H GLY A 394 -10.440 3.418 -7.157 1.00 0.00 H new ATOM 0 HA2 GLY A 394 -8.931 4.780 -9.014 1.00 0.00 H new ATOM 0 HA3 GLY A 394 -10.257 5.431 -8.072 1.00 0.00 H new ATOM 392 N VAL A 395 -8.494 5.962 -5.924 1.00 0.00 N ATOM 393 CA VAL A 395 -7.605 6.777 -5.114 1.00 0.00 C ATOM 394 C VAL A 395 -6.211 6.148 -5.074 1.00 0.00 C ATOM 395 O VAL A 395 -5.224 6.850 -5.272 1.00 0.00 O ATOM 396 CB VAL A 395 -8.185 6.994 -3.708 1.00 0.00 C ATOM 397 CG1 VAL A 395 -7.131 7.658 -2.813 1.00 0.00 C ATOM 398 CG2 VAL A 395 -9.418 7.906 -3.779 1.00 0.00 C ATOM 0 H VAL A 395 -9.249 5.517 -5.402 1.00 0.00 H new ATOM 0 HA VAL A 395 -7.512 7.763 -5.569 1.00 0.00 H new ATOM 0 HB VAL A 395 -8.471 6.027 -3.295 1.00 0.00 H new ATOM 0 HG11 VAL A 395 -7.544 7.811 -1.816 1.00 0.00 H new ATOM 0 HG12 VAL A 395 -6.253 7.016 -2.747 1.00 0.00 H new ATOM 0 HG13 VAL A 395 -6.846 8.620 -3.239 1.00 0.00 H new ATOM 0 HG21 VAL A 395 -9.820 8.053 -2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 395 -9.134 8.870 -4.200 1.00 0.00 H new ATOM 0 HG23 VAL A 395 -10.177 7.444 -4.410 1.00 0.00 H new ATOM 408 N ARG A 396 -6.106 4.840 -4.819 1.00 0.00 N ATOM 409 CA ARG A 396 -4.807 4.180 -4.750 1.00 0.00 C ATOM 410 C ARG A 396 -4.008 4.335 -6.053 1.00 0.00 C ATOM 411 O ARG A 396 -2.784 4.432 -6.009 1.00 0.00 O ATOM 412 CB ARG A 396 -4.983 2.708 -4.346 1.00 0.00 C ATOM 413 CG ARG A 396 -3.646 2.078 -3.926 1.00 0.00 C ATOM 414 CD ARG A 396 -3.861 0.675 -3.344 1.00 0.00 C ATOM 415 NE ARG A 396 -2.598 0.069 -2.886 1.00 0.00 N ATOM 416 CZ ARG A 396 -2.010 0.270 -1.691 1.00 0.00 C ATOM 417 NH1 ARG A 396 -2.517 1.151 -0.817 1.00 0.00 N ATOM 418 NH2 ARG A 396 -0.905 -0.415 -1.370 1.00 0.00 N ATOM 0 H ARG A 396 -6.903 4.224 -4.658 1.00 0.00 H new ATOM 0 HA ARG A 396 -4.216 4.673 -3.979 1.00 0.00 H new ATOM 0 HB2 ARG A 396 -5.694 2.638 -3.523 1.00 0.00 H new ATOM 0 HB3 ARG A 396 -5.405 2.148 -5.181 1.00 0.00 H new ATOM 0 HG2 ARG A 396 -2.980 2.021 -4.787 1.00 0.00 H new ATOM 0 HG3 ARG A 396 -3.157 2.712 -3.186 1.00 0.00 H new ATOM 0 HD2 ARG A 396 -4.560 0.732 -2.509 1.00 0.00 H new ATOM 0 HD3 ARG A 396 -4.318 0.035 -4.099 1.00 0.00 H new ATOM 0 HE ARG A 396 -2.125 -0.561 -3.534 1.00 0.00 H new ATOM 0 HH11 ARG A 396 -3.357 1.678 -1.054 1.00 0.00 H new ATOM 0 HH12 ARG A 396 -2.062 1.294 0.085 1.00 0.00 H new ATOM 0 HH21 ARG A 396 -0.511 -1.086 -2.030 1.00 0.00 H new ATOM 0 HH22 ARG A 396 -0.457 -0.265 -0.466 1.00 0.00 H new ATOM 432 N LYS A 397 -4.693 4.351 -7.202 1.00 0.00 N ATOM 433 CA LYS A 397 -4.075 4.466 -8.516 1.00 0.00 C ATOM 434 C LYS A 397 -3.863 5.918 -8.964 1.00 0.00 C ATOM 435 O LYS A 397 -2.735 6.318 -9.243 1.00 0.00 O ATOM 436 CB LYS A 397 -4.939 3.720 -9.543 1.00 0.00 C ATOM 437 CG LYS A 397 -4.914 2.199 -9.322 1.00 0.00 C ATOM 438 CD LYS A 397 -6.072 1.487 -10.039 1.00 0.00 C ATOM 439 CE LYS A 397 -6.084 1.743 -11.552 1.00 0.00 C ATOM 440 NZ LYS A 397 -7.266 1.149 -12.204 1.00 0.00 N ATOM 0 H LYS A 397 -5.710 4.283 -7.239 1.00 0.00 H new ATOM 0 HA LYS A 397 -3.083 4.020 -8.447 1.00 0.00 H new ATOM 0 HB2 LYS A 397 -5.967 4.078 -9.481 1.00 0.00 H new ATOM 0 HB3 LYS A 397 -4.583 3.946 -10.548 1.00 0.00 H new ATOM 0 HG2 LYS A 397 -3.966 1.797 -9.680 1.00 0.00 H new ATOM 0 HG3 LYS A 397 -4.966 1.988 -8.254 1.00 0.00 H new ATOM 0 HD2 LYS A 397 -6.001 0.415 -9.857 1.00 0.00 H new ATOM 0 HD3 LYS A 397 -7.018 1.821 -9.611 1.00 0.00 H new ATOM 0 HE2 LYS A 397 -6.069 2.817 -11.738 1.00 0.00 H new ATOM 0 HE3 LYS A 397 -5.179 1.330 -11.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 -7.307 1.458 -13.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 -7.199 0.112 -12.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 -8.127 1.458 -11.709 1.00 0.00 H new ATOM 454 N TYR A 398 -4.949 6.690 -9.085 1.00 0.00 N ATOM 455 CA TYR A 398 -4.942 8.064 -9.588 1.00 0.00 C ATOM 456 C TYR A 398 -4.743 9.138 -8.515 1.00 0.00 C ATOM 457 O TYR A 398 -4.513 10.295 -8.864 1.00 0.00 O ATOM 458 CB TYR A 398 -6.239 8.331 -10.374 1.00 0.00 C ATOM 459 CG TYR A 398 -6.745 7.188 -11.243 1.00 0.00 C ATOM 460 CD1 TYR A 398 -5.853 6.361 -11.953 1.00 0.00 C ATOM 461 CD2 TYR A 398 -8.128 6.951 -11.335 1.00 0.00 C ATOM 462 CE1 TYR A 398 -6.345 5.302 -12.736 1.00 0.00 C ATOM 463 CE2 TYR A 398 -8.621 5.892 -12.114 1.00 0.00 C ATOM 464 CZ TYR A 398 -7.728 5.065 -12.811 1.00 0.00 C ATOM 465 OH TYR A 398 -8.209 4.035 -13.566 1.00 0.00 O ATOM 0 H TYR A 398 -5.881 6.365 -8.828 1.00 0.00 H new ATOM 0 HA TYR A 398 -4.070 8.142 -10.237 1.00 0.00 H new ATOM 0 HB2 TYR A 398 -7.022 8.594 -9.663 1.00 0.00 H new ATOM 0 HB3 TYR A 398 -6.081 9.202 -11.011 1.00 0.00 H new ATOM 0 HD1 TYR A 398 -4.790 6.541 -11.896 1.00 0.00 H new ATOM 0 HD2 TYR A 398 -8.817 7.589 -10.802 1.00 0.00 H new ATOM 0 HE1 TYR A 398 -5.659 4.670 -13.280 1.00 0.00 H new ATOM 0 HE2 TYR A 398 -9.685 5.715 -12.176 1.00 0.00 H new ATOM 0 HH TYR A 398 -9.187 4.014 -13.505 1.00 0.00 H new ATOM 475 N GLY A 399 -4.831 8.791 -7.227 1.00 0.00 N ATOM 476 CA GLY A 399 -4.661 9.744 -6.138 1.00 0.00 C ATOM 477 C GLY A 399 -5.935 10.548 -5.878 1.00 0.00 C ATOM 478 O GLY A 399 -6.822 10.627 -6.729 1.00 0.00 O ATOM 0 H GLY A 399 -5.023 7.839 -6.915 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -4.377 9.211 -5.231 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -3.844 10.425 -6.376 1.00 0.00 H new ATOM 482 N GLU A 400 -6.017 11.158 -4.688 1.00 0.00 N ATOM 483 CA GLU A 400 -7.147 11.987 -4.290 1.00 0.00 C ATOM 484 C GLU A 400 -7.155 13.264 -5.135 1.00 0.00 C ATOM 485 O GLU A 400 -6.201 13.547 -5.861 1.00 0.00 O ATOM 486 CB GLU A 400 -7.082 12.295 -2.784 1.00 0.00 C ATOM 487 CG GLU A 400 -7.125 10.993 -1.970 1.00 0.00 C ATOM 488 CD GLU A 400 -7.204 11.200 -0.462 1.00 0.00 C ATOM 489 OE1 GLU A 400 -7.787 12.212 -0.021 1.00 0.00 O ATOM 490 OE2 GLU A 400 -6.731 10.293 0.257 1.00 0.00 O ATOM 0 H GLU A 400 -5.292 11.085 -3.974 1.00 0.00 H new ATOM 0 HA GLU A 400 -8.080 11.453 -4.467 1.00 0.00 H new ATOM 0 HB2 GLU A 400 -6.168 12.843 -2.557 1.00 0.00 H new ATOM 0 HB3 GLU A 400 -7.917 12.936 -2.501 1.00 0.00 H new ATOM 0 HG2 GLU A 400 -7.986 10.406 -2.290 1.00 0.00 H new ATOM 0 HG3 GLU A 400 -6.236 10.406 -2.199 1.00 0.00 H new ATOM 497 N GLY A 401 -8.238 14.041 -5.066 1.00 0.00 N ATOM 498 CA GLY A 401 -8.366 15.266 -5.843 1.00 0.00 C ATOM 499 C GLY A 401 -8.883 14.956 -7.248 1.00 0.00 C ATOM 500 O GLY A 401 -9.793 15.632 -7.726 1.00 0.00 O ATOM 0 H GLY A 401 -9.043 13.837 -4.473 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -9.048 15.953 -5.341 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -7.400 15.766 -5.907 1.00 0.00 H new ATOM 504 N ASN A 402 -8.327 13.930 -7.909 1.00 0.00 N ATOM 505 CA ASN A 402 -8.712 13.495 -9.251 1.00 0.00 C ATOM 506 C ASN A 402 -10.028 12.702 -9.230 1.00 0.00 C ATOM 507 O ASN A 402 -10.155 11.664 -9.879 1.00 0.00 O ATOM 508 CB ASN A 402 -7.566 12.677 -9.868 1.00 0.00 C ATOM 509 CG ASN A 402 -6.289 13.503 -10.016 1.00 0.00 C ATOM 510 OD1 ASN A 402 -6.319 14.596 -10.574 1.00 0.00 O ATOM 511 ND2 ASN A 402 -5.160 12.991 -9.527 1.00 0.00 N ATOM 0 H ASN A 402 -7.576 13.367 -7.509 1.00 0.00 H new ATOM 0 HA ASN A 402 -8.890 14.373 -9.871 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -7.365 11.807 -9.243 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -7.872 12.304 -10.845 1.00 0.00 H new ATOM 0 HD21 ASN A 402 -4.286 13.510 -9.611 1.00 0.00 H new ATOM 0 HD22 ASN A 402 -5.170 12.080 -9.069 1.00 0.00 H new ATOM 518 N TRP A 403 -11.022 13.209 -8.492 1.00 0.00 N ATOM 519 CA TRP A 403 -12.346 12.627 -8.339 1.00 0.00 C ATOM 520 C TRP A 403 -13.027 12.473 -9.695 1.00 0.00 C ATOM 521 O TRP A 403 -13.705 11.479 -9.936 1.00 0.00 O ATOM 522 CB TRP A 403 -13.167 13.517 -7.403 1.00 0.00 C ATOM 523 CG TRP A 403 -12.510 13.806 -6.088 1.00 0.00 C ATOM 524 CD1 TRP A 403 -12.185 15.034 -5.625 1.00 0.00 C ATOM 525 CD2 TRP A 403 -12.078 12.867 -5.060 1.00 0.00 C ATOM 526 NE1 TRP A 403 -11.582 14.927 -4.389 1.00 0.00 N ATOM 527 CE2 TRP A 403 -11.490 13.608 -3.994 1.00 0.00 C ATOM 528 CE3 TRP A 403 -12.120 11.462 -4.918 1.00 0.00 C ATOM 529 CZ2 TRP A 403 -10.968 12.990 -2.848 1.00 0.00 C ATOM 530 CZ3 TRP A 403 -11.599 10.833 -3.774 1.00 0.00 C ATOM 531 CH2 TRP A 403 -11.025 11.594 -2.743 1.00 0.00 C ATOM 0 H TRP A 403 -10.913 14.075 -7.964 1.00 0.00 H new ATOM 0 HA TRP A 403 -12.264 11.630 -7.906 1.00 0.00 H new ATOM 0 HB2 TRP A 403 -13.373 14.461 -7.907 1.00 0.00 H new ATOM 0 HB3 TRP A 403 -14.129 13.038 -7.217 1.00 0.00 H new ATOM 0 HD1 TRP A 403 -12.370 15.962 -6.146 1.00 0.00 H new ATOM 0 HE1 TRP A 403 -11.248 15.719 -3.839 1.00 0.00 H new ATOM 0 HE3 TRP A 403 -12.559 10.862 -5.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 403 -10.529 13.581 -2.058 1.00 0.00 H new ATOM 0 HZ3 TRP A 403 -11.640 9.757 -3.687 1.00 0.00 H new ATOM 0 HH2 TRP A 403 -10.627 11.102 -1.868 1.00 0.00 H new ATOM 542 N SER A 404 -12.829 13.455 -10.582 1.00 0.00 N ATOM 543 CA SER A 404 -13.385 13.438 -11.923 1.00 0.00 C ATOM 544 C SER A 404 -12.864 12.214 -12.678 1.00 0.00 C ATOM 545 O SER A 404 -13.650 11.449 -13.227 1.00 0.00 O ATOM 546 CB SER A 404 -13.028 14.746 -12.641 1.00 0.00 C ATOM 547 OG SER A 404 -13.518 14.732 -13.965 1.00 0.00 O ATOM 0 H SER A 404 -12.273 14.286 -10.380 1.00 0.00 H new ATOM 0 HA SER A 404 -14.472 13.365 -11.880 1.00 0.00 H new ATOM 0 HB2 SER A 404 -13.451 15.592 -12.099 1.00 0.00 H new ATOM 0 HB3 SER A 404 -11.946 14.880 -12.648 1.00 0.00 H new ATOM 0 HG SER A 404 -13.284 15.573 -14.409 1.00 0.00 H new ATOM 553 N LYS A 405 -11.539 12.021 -12.702 1.00 0.00 N ATOM 554 CA LYS A 405 -10.901 10.900 -13.381 1.00 0.00 C ATOM 555 C LYS A 405 -11.418 9.567 -12.834 1.00 0.00 C ATOM 556 O LYS A 405 -11.763 8.674 -13.609 1.00 0.00 O ATOM 557 CB LYS A 405 -9.376 11.036 -13.252 1.00 0.00 C ATOM 558 CG LYS A 405 -8.595 10.182 -14.260 1.00 0.00 C ATOM 559 CD LYS A 405 -8.836 10.518 -15.743 1.00 0.00 C ATOM 560 CE LYS A 405 -8.628 11.993 -16.120 1.00 0.00 C ATOM 561 NZ LYS A 405 -9.846 12.804 -15.932 1.00 0.00 N ATOM 0 H LYS A 405 -10.878 12.649 -12.244 1.00 0.00 H new ATOM 0 HA LYS A 405 -11.155 10.915 -14.441 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -9.101 12.082 -13.385 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -9.079 10.754 -12.242 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -7.531 10.287 -14.050 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -8.850 9.135 -14.097 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -8.169 9.906 -16.351 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -9.856 10.233 -16.003 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -7.822 12.409 -15.515 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -8.311 12.057 -17.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -9.853 13.585 -16.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -10.686 12.208 -16.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -9.859 13.192 -14.967 1.00 0.00 H new ATOM 575 N ILE A 406 -11.484 9.451 -11.502 1.00 0.00 N ATOM 576 CA ILE A 406 -11.986 8.269 -10.816 1.00 0.00 C ATOM 577 C ILE A 406 -13.411 7.984 -11.314 1.00 0.00 C ATOM 578 O ILE A 406 -13.685 6.907 -11.844 1.00 0.00 O ATOM 579 CB ILE A 406 -11.894 8.491 -9.287 1.00 0.00 C ATOM 580 CG1 ILE A 406 -10.419 8.480 -8.847 1.00 0.00 C ATOM 581 CG2 ILE A 406 -12.680 7.429 -8.509 1.00 0.00 C ATOM 582 CD1 ILE A 406 -10.188 8.904 -7.394 1.00 0.00 C ATOM 0 H ILE A 406 -11.184 10.191 -10.867 1.00 0.00 H new ATOM 0 HA ILE A 406 -11.386 7.386 -11.037 1.00 0.00 H new ATOM 0 HB ILE A 406 -12.338 9.461 -9.063 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -10.018 7.476 -8.988 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -9.853 9.144 -9.501 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -12.590 7.620 -7.440 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -13.730 7.469 -8.798 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -12.279 6.441 -8.736 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -9.122 8.867 -7.169 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -10.555 9.920 -7.249 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -10.723 8.227 -6.728 1.00 0.00 H new ATOM 594 N LEU A 407 -14.309 8.963 -11.155 1.00 0.00 N ATOM 595 CA LEU A 407 -15.703 8.888 -11.570 1.00 0.00 C ATOM 596 C LEU A 407 -15.844 8.514 -13.051 1.00 0.00 C ATOM 597 O LEU A 407 -16.747 7.766 -13.416 1.00 0.00 O ATOM 598 CB LEU A 407 -16.393 10.219 -11.236 1.00 0.00 C ATOM 599 CG LEU A 407 -17.872 10.307 -11.648 1.00 0.00 C ATOM 600 CD1 LEU A 407 -18.708 9.157 -11.075 1.00 0.00 C ATOM 601 CD2 LEU A 407 -18.451 11.639 -11.153 1.00 0.00 C ATOM 0 H LEU A 407 -14.072 9.855 -10.720 1.00 0.00 H new ATOM 0 HA LEU A 407 -16.197 8.087 -11.020 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -16.320 10.389 -10.162 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -15.847 11.026 -11.724 1.00 0.00 H new ATOM 0 HG LEU A 407 -17.916 10.239 -12.735 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -19.744 9.266 -11.395 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -18.315 8.206 -11.435 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -18.660 9.180 -9.986 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -19.500 11.709 -11.441 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -18.369 11.690 -10.067 1.00 0.00 H new ATOM 0 HD23 LEU A 407 -17.896 12.465 -11.598 1.00 0.00 H new ATOM 613 N LEU A 408 -14.960 9.030 -13.908 1.00 0.00 N ATOM 614 CA LEU A 408 -14.986 8.760 -15.339 1.00 0.00 C ATOM 615 C LEU A 408 -14.687 7.288 -15.628 1.00 0.00 C ATOM 616 O LEU A 408 -15.433 6.629 -16.351 1.00 0.00 O ATOM 617 CB LEU A 408 -13.986 9.694 -16.054 1.00 0.00 C ATOM 618 CG LEU A 408 -14.372 10.082 -17.494 1.00 0.00 C ATOM 619 CD1 LEU A 408 -13.454 11.218 -17.959 1.00 0.00 C ATOM 620 CD2 LEU A 408 -14.269 8.927 -18.495 1.00 0.00 C ATOM 0 H LEU A 408 -14.203 9.651 -13.622 1.00 0.00 H new ATOM 0 HA LEU A 408 -15.986 8.960 -15.723 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -13.878 10.605 -15.465 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -13.010 9.209 -16.074 1.00 0.00 H new ATOM 0 HG LEU A 408 -15.419 10.384 -17.469 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -13.716 11.503 -18.978 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -13.575 12.077 -17.299 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -12.417 10.883 -17.931 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -14.557 9.278 -19.486 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -13.243 8.560 -18.523 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -14.934 8.120 -18.189 1.00 0.00 H new ATOM 632 N HIS A 409 -13.576 6.784 -15.084 1.00 0.00 N ATOM 633 CA HIS A 409 -13.112 5.426 -15.331 1.00 0.00 C ATOM 634 C HIS A 409 -14.018 4.329 -14.773 1.00 0.00 C ATOM 635 O HIS A 409 -14.332 3.390 -15.504 1.00 0.00 O ATOM 636 CB HIS A 409 -11.662 5.284 -14.860 1.00 0.00 C ATOM 637 CG HIS A 409 -10.719 6.183 -15.624 1.00 0.00 C ATOM 638 ND1 HIS A 409 -9.355 6.204 -15.391 1.00 0.00 N ATOM 639 CD2 HIS A 409 -10.921 7.104 -16.626 1.00 0.00 C ATOM 640 CE1 HIS A 409 -8.819 7.106 -16.230 1.00 0.00 C ATOM 641 NE2 HIS A 409 -9.724 7.692 -17.012 1.00 0.00 N ATOM 0 H HIS A 409 -12.972 7.315 -14.456 1.00 0.00 H new ATOM 0 HA HIS A 409 -13.157 5.270 -16.409 1.00 0.00 H new ATOM 0 HB2 HIS A 409 -11.603 5.519 -13.797 1.00 0.00 H new ATOM 0 HB3 HIS A 409 -11.345 4.247 -14.975 1.00 0.00 H new ATOM 0 HD1 HIS A 409 -8.850 5.639 -14.708 1.00 0.00 H new ATOM 0 HD2 HIS A 409 -11.884 7.339 -17.056 1.00 0.00 H new ATOM 0 HE1 HIS A 409 -7.764 7.332 -16.267 1.00 0.00 H new ATOM 649 N TYR A 410 -14.430 4.414 -13.504 1.00 0.00 N ATOM 650 CA TYR A 410 -15.285 3.382 -12.919 1.00 0.00 C ATOM 651 C TYR A 410 -16.746 3.779 -13.089 1.00 0.00 C ATOM 652 O TYR A 410 -17.092 4.949 -12.950 1.00 0.00 O ATOM 653 CB TYR A 410 -14.933 3.130 -11.452 1.00 0.00 C ATOM 654 CG TYR A 410 -13.459 2.874 -11.218 1.00 0.00 C ATOM 655 CD1 TYR A 410 -12.906 1.599 -11.432 1.00 0.00 C ATOM 656 CD2 TYR A 410 -12.634 3.928 -10.792 1.00 0.00 C ATOM 657 CE1 TYR A 410 -11.532 1.383 -11.221 1.00 0.00 C ATOM 658 CE2 TYR A 410 -11.266 3.715 -10.585 1.00 0.00 C ATOM 659 CZ TYR A 410 -10.711 2.443 -10.798 1.00 0.00 C ATOM 660 OH TYR A 410 -9.376 2.246 -10.597 1.00 0.00 O ATOM 0 H TYR A 410 -14.188 5.177 -12.871 1.00 0.00 H new ATOM 0 HA TYR A 410 -15.116 2.442 -13.444 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -15.242 3.991 -10.860 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -15.504 2.274 -11.092 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -13.536 0.785 -11.759 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -13.057 4.907 -10.623 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -11.108 0.403 -11.384 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -10.636 4.530 -10.261 1.00 0.00 H new ATOM 0 HH TYR A 410 -8.922 3.113 -10.544 1.00 0.00 H new ATOM 670 N LYS A 411 -17.611 2.811 -13.400 1.00 0.00 N ATOM 671 CA LYS A 411 -19.025 3.072 -13.609 1.00 0.00 C ATOM 672 C LYS A 411 -19.765 3.169 -12.272 1.00 0.00 C ATOM 673 O LYS A 411 -20.534 2.277 -11.918 1.00 0.00 O ATOM 674 CB LYS A 411 -19.607 2.011 -14.559 1.00 0.00 C ATOM 675 CG LYS A 411 -20.982 2.414 -15.120 1.00 0.00 C ATOM 676 CD LYS A 411 -20.913 3.086 -16.503 1.00 0.00 C ATOM 677 CE LYS A 411 -20.050 4.357 -16.528 1.00 0.00 C ATOM 678 NZ LYS A 411 -20.143 5.063 -17.819 1.00 0.00 N ATOM 0 H LYS A 411 -17.347 1.832 -13.512 1.00 0.00 H new ATOM 0 HA LYS A 411 -19.159 4.041 -14.089 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -18.915 1.848 -15.385 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -19.698 1.063 -14.028 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -21.611 1.526 -15.188 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -21.465 3.094 -14.419 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -20.515 2.373 -17.225 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -21.923 3.337 -16.827 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -20.365 5.025 -15.726 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -19.010 4.093 -16.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -19.546 5.914 -17.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -19.818 4.435 -18.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -21.131 5.338 -17.994 1.00 0.00 H new ATOM 692 N PHE A 412 -19.542 4.267 -11.541 1.00 0.00 N ATOM 693 CA PHE A 412 -20.199 4.512 -10.263 1.00 0.00 C ATOM 694 C PHE A 412 -21.713 4.608 -10.454 1.00 0.00 C ATOM 695 O PHE A 412 -22.180 5.047 -11.507 1.00 0.00 O ATOM 696 CB PHE A 412 -19.695 5.812 -9.628 1.00 0.00 C ATOM 697 CG PHE A 412 -18.338 5.734 -8.961 1.00 0.00 C ATOM 698 CD1 PHE A 412 -17.165 5.891 -9.713 1.00 0.00 C ATOM 699 CD2 PHE A 412 -18.249 5.507 -7.576 1.00 0.00 C ATOM 700 CE1 PHE A 412 -15.911 5.821 -9.084 1.00 0.00 C ATOM 701 CE2 PHE A 412 -16.997 5.435 -6.946 1.00 0.00 C ATOM 702 CZ PHE A 412 -15.825 5.594 -7.701 1.00 0.00 C ATOM 0 H PHE A 412 -18.900 5.008 -11.823 1.00 0.00 H new ATOM 0 HA PHE A 412 -19.963 3.677 -9.603 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -19.656 6.581 -10.400 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -20.425 6.140 -8.888 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -17.226 6.066 -10.777 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -19.150 5.387 -6.993 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -15.010 5.942 -9.666 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -16.936 5.258 -5.882 1.00 0.00 H new ATOM 0 HZ PHE A 412 -14.860 5.542 -7.220 1.00 0.00 H new ATOM 712 N ASN A 413 -22.484 4.216 -9.434 1.00 0.00 N ATOM 713 CA ASN A 413 -23.940 4.258 -9.477 1.00 0.00 C ATOM 714 C ASN A 413 -24.434 5.682 -9.211 1.00 0.00 C ATOM 715 O ASN A 413 -25.088 5.953 -8.206 1.00 0.00 O ATOM 716 CB ASN A 413 -24.516 3.233 -8.490 1.00 0.00 C ATOM 717 CG ASN A 413 -26.035 3.085 -8.585 1.00 0.00 C ATOM 718 OD1 ASN A 413 -26.729 3.900 -9.193 1.00 0.00 O ATOM 719 ND2 ASN A 413 -26.569 2.033 -7.966 1.00 0.00 N ATOM 0 H ASN A 413 -22.109 3.860 -8.555 1.00 0.00 H new ATOM 0 HA ASN A 413 -24.294 3.983 -10.471 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -24.052 2.264 -8.672 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -24.250 3.528 -7.475 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -27.578 1.886 -7.988 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -25.969 1.374 -7.470 1.00 0.00 H new ATOM 726 N ASN A 414 -24.134 6.598 -10.135 1.00 0.00 N ATOM 727 CA ASN A 414 -24.543 7.997 -10.084 1.00 0.00 C ATOM 728 C ASN A 414 -23.989 8.736 -8.858 1.00 0.00 C ATOM 729 O ASN A 414 -24.679 9.575 -8.280 1.00 0.00 O ATOM 730 CB ASN A 414 -26.078 8.115 -10.170 1.00 0.00 C ATOM 731 CG ASN A 414 -26.669 7.364 -11.363 1.00 0.00 C ATOM 732 OD1 ASN A 414 -26.801 7.929 -12.445 1.00 0.00 O ATOM 733 ND2 ASN A 414 -27.042 6.095 -11.179 1.00 0.00 N ATOM 0 H ASN A 414 -23.582 6.376 -10.964 1.00 0.00 H new ATOM 0 HA ASN A 414 -24.108 8.490 -10.954 1.00 0.00 H new ATOM 0 HB2 ASN A 414 -26.519 7.729 -9.251 1.00 0.00 H new ATOM 0 HB3 ASN A 414 -26.353 9.168 -10.238 1.00 0.00 H new ATOM 0 HD21 ASN A 414 -27.450 5.566 -11.950 1.00 0.00 H new ATOM 0 HD22 ASN A 414 -26.919 5.654 -10.267 1.00 0.00 H new ATOM 740 N ARG A 415 -22.745 8.444 -8.456 1.00 0.00 N ATOM 741 CA ARG A 415 -22.105 9.102 -7.322 1.00 0.00 C ATOM 742 C ARG A 415 -21.412 10.368 -7.840 1.00 0.00 C ATOM 743 O ARG A 415 -20.613 10.290 -8.770 1.00 0.00 O ATOM 744 CB ARG A 415 -21.101 8.163 -6.639 1.00 0.00 C ATOM 745 CG ARG A 415 -21.656 6.808 -6.175 1.00 0.00 C ATOM 746 CD ARG A 415 -22.813 6.892 -5.174 1.00 0.00 C ATOM 747 NE ARG A 415 -24.105 6.976 -5.861 1.00 0.00 N ATOM 748 CZ ARG A 415 -25.120 7.824 -5.641 1.00 0.00 C ATOM 749 NH1 ARG A 415 -25.052 8.778 -4.703 1.00 0.00 N ATOM 750 NH2 ARG A 415 -26.219 7.700 -6.391 1.00 0.00 N ATOM 0 H ARG A 415 -22.159 7.744 -8.911 1.00 0.00 H new ATOM 0 HA ARG A 415 -22.851 9.367 -6.573 1.00 0.00 H new ATOM 0 HB2 ARG A 415 -20.278 7.979 -7.329 1.00 0.00 H new ATOM 0 HB3 ARG A 415 -20.683 8.678 -5.774 1.00 0.00 H new ATOM 0 HG2 ARG A 415 -21.992 6.251 -7.050 1.00 0.00 H new ATOM 0 HG3 ARG A 415 -20.846 6.235 -5.724 1.00 0.00 H new ATOM 0 HD2 ARG A 415 -22.800 6.016 -4.525 1.00 0.00 H new ATOM 0 HD3 ARG A 415 -22.681 7.765 -4.534 1.00 0.00 H new ATOM 0 HE ARG A 415 -24.252 6.297 -6.608 1.00 0.00 H new ATOM 0 HH11 ARG A 415 -24.212 8.874 -4.133 1.00 0.00 H new ATOM 0 HH12 ARG A 415 -25.841 9.409 -4.559 1.00 0.00 H new ATOM 0 HH21 ARG A 415 -26.269 6.975 -7.107 1.00 0.00 H new ATOM 0 HH22 ARG A 415 -27.008 8.330 -6.248 1.00 0.00 H new ATOM 764 N THR A 416 -21.716 11.534 -7.259 1.00 0.00 N ATOM 765 CA THR A 416 -21.142 12.810 -7.676 1.00 0.00 C ATOM 766 C THR A 416 -19.706 12.971 -7.177 1.00 0.00 C ATOM 767 O THR A 416 -19.291 12.299 -6.237 1.00 0.00 O ATOM 768 CB THR A 416 -22.003 13.966 -7.140 1.00 0.00 C ATOM 769 OG1 THR A 416 -21.955 13.993 -5.727 1.00 0.00 O ATOM 770 CG2 THR A 416 -23.460 13.861 -7.606 1.00 0.00 C ATOM 0 H THR A 416 -22.372 11.615 -6.482 1.00 0.00 H new ATOM 0 HA THR A 416 -21.126 12.829 -8.766 1.00 0.00 H new ATOM 0 HB THR A 416 -21.591 14.892 -7.541 1.00 0.00 H new ATOM 0 HG1 THR A 416 -22.505 14.733 -5.395 1.00 0.00 H new ATOM 0 HG21 THR A 416 -24.032 14.698 -7.204 1.00 0.00 H new ATOM 0 HG22 THR A 416 -23.496 13.886 -8.695 1.00 0.00 H new ATOM 0 HG23 THR A 416 -23.889 12.924 -7.250 1.00 0.00 H new ATOM 778 N SER A 417 -18.950 13.894 -7.787 1.00 0.00 N ATOM 779 CA SER A 417 -17.579 14.198 -7.388 1.00 0.00 C ATOM 780 C SER A 417 -17.540 14.525 -5.891 1.00 0.00 C ATOM 781 O SER A 417 -16.663 14.055 -5.166 1.00 0.00 O ATOM 782 CB SER A 417 -17.056 15.371 -8.227 1.00 0.00 C ATOM 783 OG SER A 417 -15.767 15.749 -7.797 1.00 0.00 O ATOM 0 H SER A 417 -19.279 14.451 -8.575 1.00 0.00 H new ATOM 0 HA SER A 417 -16.937 13.335 -7.563 1.00 0.00 H new ATOM 0 HB2 SER A 417 -17.027 15.089 -9.279 1.00 0.00 H new ATOM 0 HB3 SER A 417 -17.737 16.218 -8.143 1.00 0.00 H new ATOM 0 HG SER A 417 -15.446 16.497 -8.343 1.00 0.00 H new ATOM 789 N VAL A 418 -18.516 15.322 -5.438 1.00 0.00 N ATOM 790 CA VAL A 418 -18.661 15.713 -4.046 1.00 0.00 C ATOM 791 C VAL A 418 -18.864 14.456 -3.198 1.00 0.00 C ATOM 792 O VAL A 418 -18.180 14.285 -2.191 1.00 0.00 O ATOM 793 CB VAL A 418 -19.817 16.716 -3.891 1.00 0.00 C ATOM 794 CG1 VAL A 418 -19.992 17.132 -2.425 1.00 0.00 C ATOM 795 CG2 VAL A 418 -19.556 17.975 -4.730 1.00 0.00 C ATOM 0 H VAL A 418 -19.235 15.715 -6.045 1.00 0.00 H new ATOM 0 HA VAL A 418 -17.760 16.217 -3.698 1.00 0.00 H new ATOM 0 HB VAL A 418 -20.725 16.222 -4.238 1.00 0.00 H new ATOM 0 HG11 VAL A 418 -20.816 17.841 -2.344 1.00 0.00 H new ATOM 0 HG12 VAL A 418 -20.210 16.252 -1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 418 -19.074 17.599 -2.067 1.00 0.00 H new ATOM 0 HG21 VAL A 418 -20.385 18.672 -4.607 1.00 0.00 H new ATOM 0 HG22 VAL A 418 -18.632 18.448 -4.399 1.00 0.00 H new ATOM 0 HG23 VAL A 418 -19.466 17.700 -5.781 1.00 0.00 H new ATOM 805 N MET A 419 -19.785 13.573 -3.611 1.00 0.00 N ATOM 806 CA MET A 419 -20.050 12.330 -2.902 1.00 0.00 C ATOM 807 C MET A 419 -18.759 11.522 -2.760 1.00 0.00 C ATOM 808 O MET A 419 -18.443 11.094 -1.656 1.00 0.00 O ATOM 809 CB MET A 419 -21.155 11.528 -3.608 1.00 0.00 C ATOM 810 CG MET A 419 -21.606 10.294 -2.814 1.00 0.00 C ATOM 811 SD MET A 419 -23.159 10.425 -1.889 1.00 0.00 S ATOM 812 CE MET A 419 -22.745 11.728 -0.705 1.00 0.00 C ATOM 0 H MET A 419 -20.360 13.707 -4.443 1.00 0.00 H new ATOM 0 HA MET A 419 -20.411 12.560 -1.899 1.00 0.00 H new ATOM 0 HB2 MET A 419 -22.014 12.177 -3.778 1.00 0.00 H new ATOM 0 HB3 MET A 419 -20.796 11.211 -4.587 1.00 0.00 H new ATOM 0 HG2 MET A 419 -21.697 9.460 -3.509 1.00 0.00 H new ATOM 0 HG3 MET A 419 -20.814 10.038 -2.110 1.00 0.00 H new ATOM 0 HE1 MET A 419 -23.531 11.800 0.046 1.00 0.00 H new ATOM 0 HE2 MET A 419 -21.799 11.490 -0.218 1.00 0.00 H new ATOM 0 HE3 MET A 419 -22.655 12.680 -1.228 1.00 0.00 H new ATOM 822 N LEU A 420 -18.006 11.317 -3.849 1.00 0.00 N ATOM 823 CA LEU A 420 -16.751 10.574 -3.799 1.00 0.00 C ATOM 824 C LEU A 420 -15.805 11.195 -2.767 1.00 0.00 C ATOM 825 O LEU A 420 -15.316 10.501 -1.874 1.00 0.00 O ATOM 826 CB LEU A 420 -16.068 10.538 -5.179 1.00 0.00 C ATOM 827 CG LEU A 420 -16.553 9.407 -6.099 1.00 0.00 C ATOM 828 CD1 LEU A 420 -17.905 9.693 -6.749 1.00 0.00 C ATOM 829 CD2 LEU A 420 -15.522 9.176 -7.202 1.00 0.00 C ATOM 0 H LEU A 420 -18.251 11.660 -4.778 1.00 0.00 H new ATOM 0 HA LEU A 420 -16.982 9.550 -3.504 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -16.235 11.492 -5.678 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -14.992 10.437 -5.036 1.00 0.00 H new ATOM 0 HG LEU A 420 -16.673 8.524 -5.471 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -18.188 8.854 -7.385 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -18.659 9.831 -5.974 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -17.835 10.598 -7.352 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -15.863 8.374 -7.857 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -15.399 10.090 -7.782 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -14.567 8.898 -6.755 1.00 0.00 H new ATOM 841 N LYS A 421 -15.550 12.501 -2.899 1.00 0.00 N ATOM 842 CA LYS A 421 -14.666 13.259 -2.028 1.00 0.00 C ATOM 843 C LYS A 421 -15.026 13.084 -0.552 1.00 0.00 C ATOM 844 O LYS A 421 -14.195 12.661 0.253 1.00 0.00 O ATOM 845 CB LYS A 421 -14.694 14.739 -2.459 1.00 0.00 C ATOM 846 CG LYS A 421 -13.648 15.620 -1.751 1.00 0.00 C ATOM 847 CD LYS A 421 -14.111 16.302 -0.451 1.00 0.00 C ATOM 848 CE LYS A 421 -14.811 17.654 -0.657 1.00 0.00 C ATOM 849 NZ LYS A 421 -16.108 17.537 -1.347 1.00 0.00 N ATOM 0 H LYS A 421 -15.967 13.069 -3.636 1.00 0.00 H new ATOM 0 HA LYS A 421 -13.650 12.877 -2.130 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -14.532 14.796 -3.535 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -15.687 15.144 -2.264 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -12.777 15.005 -1.525 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -13.321 16.393 -2.447 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -14.791 15.631 0.074 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -13.246 16.450 0.195 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -14.964 18.128 0.313 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -14.158 18.310 -1.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -16.650 18.416 -1.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -15.948 17.373 -2.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -16.643 16.740 -0.948 1.00 0.00 H new ATOM 863 N ASP A 422 -16.265 13.429 -0.192 1.00 0.00 N ATOM 864 CA ASP A 422 -16.735 13.365 1.180 1.00 0.00 C ATOM 865 C ASP A 422 -16.839 11.939 1.715 1.00 0.00 C ATOM 866 O ASP A 422 -16.517 11.707 2.877 1.00 0.00 O ATOM 867 CB ASP A 422 -18.028 14.168 1.324 1.00 0.00 C ATOM 868 CG ASP A 422 -17.695 15.656 1.275 1.00 0.00 C ATOM 869 OD1 ASP A 422 -17.155 16.140 2.294 1.00 0.00 O ATOM 870 OD2 ASP A 422 -17.926 16.270 0.212 1.00 0.00 O ATOM 0 H ASP A 422 -16.968 13.761 -0.853 1.00 0.00 H new ATOM 0 HA ASP A 422 -15.983 13.830 1.818 1.00 0.00 H new ATOM 0 HB2 ASP A 422 -18.722 13.911 0.524 1.00 0.00 H new ATOM 0 HB3 ASP A 422 -18.521 13.923 2.265 1.00 0.00 H new ATOM 875 N ARG A 423 -17.265 10.974 0.897 1.00 0.00 N ATOM 876 CA ARG A 423 -17.370 9.584 1.324 1.00 0.00 C ATOM 877 C ARG A 423 -15.969 9.050 1.648 1.00 0.00 C ATOM 878 O ARG A 423 -15.795 8.355 2.651 1.00 0.00 O ATOM 879 CB ARG A 423 -18.170 8.776 0.293 1.00 0.00 C ATOM 880 CG ARG A 423 -18.804 7.502 0.864 1.00 0.00 C ATOM 881 CD ARG A 423 -17.891 6.284 0.757 1.00 0.00 C ATOM 882 NE ARG A 423 -18.612 5.074 1.179 1.00 0.00 N ATOM 883 CZ ARG A 423 -18.112 3.830 1.140 1.00 0.00 C ATOM 884 NH1 ARG A 423 -16.893 3.620 0.635 1.00 0.00 N ATOM 885 NH2 ARG A 423 -18.828 2.803 1.609 1.00 0.00 N ATOM 0 H ARG A 423 -17.544 11.135 -0.071 1.00 0.00 H new ATOM 0 HA ARG A 423 -17.939 9.487 2.248 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -18.956 9.408 -0.120 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -17.512 8.505 -0.533 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -19.059 7.667 1.911 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -19.736 7.298 0.337 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -17.543 6.170 -0.270 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -17.008 6.426 1.379 1.00 0.00 H new ATOM 0 HE ARG A 423 -19.564 5.189 1.527 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -16.346 4.404 0.281 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -16.510 2.675 0.604 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -19.757 2.964 1.998 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -18.445 1.858 1.578 1.00 0.00 H new ATOM 899 N TRP A 424 -14.959 9.402 0.837 1.00 0.00 N ATOM 900 CA TRP A 424 -13.587 8.997 1.102 1.00 0.00 C ATOM 901 C TRP A 424 -13.118 9.640 2.411 1.00 0.00 C ATOM 902 O TRP A 424 -12.596 8.960 3.294 1.00 0.00 O ATOM 903 CB TRP A 424 -12.668 9.397 -0.053 1.00 0.00 C ATOM 904 CG TRP A 424 -11.273 8.873 0.072 1.00 0.00 C ATOM 905 CD1 TRP A 424 -10.174 9.624 0.291 1.00 0.00 C ATOM 906 CD2 TRP A 424 -10.799 7.495 -0.012 1.00 0.00 C ATOM 907 NE1 TRP A 424 -9.056 8.819 0.341 1.00 0.00 N ATOM 908 CE2 TRP A 424 -9.386 7.492 0.163 1.00 0.00 C ATOM 909 CE3 TRP A 424 -11.417 6.244 -0.217 1.00 0.00 C ATOM 910 CZ2 TRP A 424 -8.624 6.315 0.130 1.00 0.00 C ATOM 911 CZ3 TRP A 424 -10.665 5.055 -0.250 1.00 0.00 C ATOM 912 CH2 TRP A 424 -9.271 5.087 -0.079 1.00 0.00 C ATOM 0 H TRP A 424 -15.076 9.966 -0.005 1.00 0.00 H new ATOM 0 HA TRP A 424 -13.546 7.912 1.196 1.00 0.00 H new ATOM 0 HB2 TRP A 424 -13.098 9.037 -0.988 1.00 0.00 H new ATOM 0 HB3 TRP A 424 -12.633 10.485 -0.116 1.00 0.00 H new ATOM 0 HD1 TRP A 424 -10.171 10.697 0.410 1.00 0.00 H new ATOM 0 HE1 TRP A 424 -8.107 9.161 0.490 1.00 0.00 H new ATOM 0 HE3 TRP A 424 -12.488 6.198 -0.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 424 -7.553 6.353 0.264 1.00 0.00 H new ATOM 0 HZ3 TRP A 424 -11.164 4.110 -0.408 1.00 0.00 H new ATOM 0 HH2 TRP A 424 -8.700 4.171 -0.108 1.00 0.00 H new ATOM 923 N ARG A 425 -13.321 10.959 2.533 1.00 0.00 N ATOM 924 CA ARG A 425 -12.968 11.733 3.718 1.00 0.00 C ATOM 925 C ARG A 425 -13.570 11.094 4.974 1.00 0.00 C ATOM 926 O ARG A 425 -12.903 11.005 6.004 1.00 0.00 O ATOM 927 CB ARG A 425 -13.458 13.174 3.528 1.00 0.00 C ATOM 928 CG ARG A 425 -13.168 14.080 4.730 1.00 0.00 C ATOM 929 CD ARG A 425 -13.775 15.479 4.534 1.00 0.00 C ATOM 930 NE ARG A 425 -15.231 15.457 4.295 1.00 0.00 N ATOM 931 CZ ARG A 425 -16.181 15.106 5.179 1.00 0.00 C ATOM 932 NH1 ARG A 425 -15.865 14.742 6.429 1.00 0.00 N ATOM 933 NH2 ARG A 425 -17.459 15.134 4.790 1.00 0.00 N ATOM 0 H ARG A 425 -13.743 11.522 1.795 1.00 0.00 H new ATOM 0 HA ARG A 425 -11.886 11.742 3.850 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -12.985 13.597 2.642 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -14.532 13.163 3.342 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -13.574 13.628 5.635 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -12.091 14.165 4.872 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -13.568 16.084 5.417 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -13.283 15.966 3.692 1.00 0.00 H new ATOM 0 HE ARG A 425 -15.548 15.736 3.367 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -14.889 14.728 6.725 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -16.601 14.479 7.085 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -17.697 15.418 3.839 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -18.197 14.872 5.444 1.00 0.00 H new ATOM 947 N THR A 426 -14.828 10.650 4.891 1.00 0.00 N ATOM 948 CA THR A 426 -15.523 10.023 6.002 1.00 0.00 C ATOM 949 C THR A 426 -14.790 8.756 6.446 1.00 0.00 C ATOM 950 O THR A 426 -14.445 8.652 7.620 1.00 0.00 O ATOM 951 CB THR A 426 -16.997 9.775 5.647 1.00 0.00 C ATOM 952 OG1 THR A 426 -17.616 11.010 5.348 1.00 0.00 O ATOM 953 CG2 THR A 426 -17.763 9.143 6.813 1.00 0.00 C ATOM 0 H THR A 426 -15.390 10.719 4.042 1.00 0.00 H new ATOM 0 HA THR A 426 -15.521 10.699 6.857 1.00 0.00 H new ATOM 0 HB THR A 426 -17.020 9.096 4.795 1.00 0.00 H new ATOM 0 HG1 THR A 426 -17.287 11.340 4.486 1.00 0.00 H new ATOM 0 HG21 THR A 426 -18.801 8.983 6.522 1.00 0.00 H new ATOM 0 HG22 THR A 426 -17.308 8.187 7.072 1.00 0.00 H new ATOM 0 HG23 THR A 426 -17.726 9.808 7.676 1.00 0.00 H new ATOM 961 N MET A 427 -14.537 7.795 5.543 1.00 0.00 N ATOM 962 CA MET A 427 -13.841 6.568 5.933 1.00 0.00 C ATOM 963 C MET A 427 -12.433 6.845 6.473 1.00 0.00 C ATOM 964 O MET A 427 -11.990 6.179 7.410 1.00 0.00 O ATOM 965 CB MET A 427 -13.830 5.523 4.812 1.00 0.00 C ATOM 966 CG MET A 427 -13.065 5.927 3.550 1.00 0.00 C ATOM 967 SD MET A 427 -12.585 4.546 2.488 1.00 0.00 S ATOM 968 CE MET A 427 -14.200 4.075 1.854 1.00 0.00 C ATOM 0 H MET A 427 -14.799 7.845 4.559 1.00 0.00 H new ATOM 0 HA MET A 427 -14.414 6.139 6.755 1.00 0.00 H new ATOM 0 HB2 MET A 427 -13.396 4.602 5.201 1.00 0.00 H new ATOM 0 HB3 MET A 427 -14.860 5.299 4.536 1.00 0.00 H new ATOM 0 HG2 MET A 427 -13.681 6.616 2.972 1.00 0.00 H new ATOM 0 HG3 MET A 427 -12.168 6.472 3.843 1.00 0.00 H new ATOM 0 HE1 MET A 427 -14.085 3.605 0.877 1.00 0.00 H new ATOM 0 HE2 MET A 427 -14.670 3.372 2.542 1.00 0.00 H new ATOM 0 HE3 MET A 427 -14.826 4.962 1.758 1.00 0.00 H new ATOM 978 N LYS A 428 -11.737 7.829 5.885 1.00 0.00 N ATOM 979 CA LYS A 428 -10.398 8.225 6.292 1.00 0.00 C ATOM 980 C LYS A 428 -10.426 8.692 7.748 1.00 0.00 C ATOM 981 O LYS A 428 -9.668 8.198 8.576 1.00 0.00 O ATOM 982 CB LYS A 428 -9.889 9.362 5.390 1.00 0.00 C ATOM 983 CG LYS A 428 -9.519 8.916 3.967 1.00 0.00 C ATOM 984 CD LYS A 428 -8.015 8.634 3.798 1.00 0.00 C ATOM 985 CE LYS A 428 -7.111 9.879 3.866 1.00 0.00 C ATOM 986 NZ LYS A 428 -7.405 10.871 2.812 1.00 0.00 N ATOM 0 H LYS A 428 -12.101 8.374 5.104 1.00 0.00 H new ATOM 0 HA LYS A 428 -9.726 7.372 6.197 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -10.656 10.134 5.329 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -9.015 9.817 5.856 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -10.082 8.017 3.716 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -9.820 9.689 3.260 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -7.702 7.933 4.572 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -7.858 8.141 2.839 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -7.226 10.351 4.842 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -6.069 9.569 3.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -6.662 11.599 2.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -7.435 10.396 1.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -8.325 11.317 3.002 1.00 0.00 H new ATOM 1000 N LYS A 429 -11.298 9.657 8.053 1.00 0.00 N ATOM 1001 CA LYS A 429 -11.421 10.230 9.382 1.00 0.00 C ATOM 1002 C LYS A 429 -12.043 9.270 10.399 1.00 0.00 C ATOM 1003 O LYS A 429 -11.718 9.367 11.581 1.00 0.00 O ATOM 1004 CB LYS A 429 -12.211 11.547 9.283 1.00 0.00 C ATOM 1005 CG LYS A 429 -12.409 12.329 10.596 1.00 0.00 C ATOM 1006 CD LYS A 429 -11.232 13.213 11.047 1.00 0.00 C ATOM 1007 CE LYS A 429 -9.961 12.505 11.545 1.00 0.00 C ATOM 1008 NZ LYS A 429 -10.233 11.487 12.579 1.00 0.00 N ATOM 0 H LYS A 429 -11.941 10.061 7.373 1.00 0.00 H new ATOM 0 HA LYS A 429 -10.418 10.429 9.760 1.00 0.00 H new ATOM 0 HB2 LYS A 429 -11.702 12.198 8.572 1.00 0.00 H new ATOM 0 HB3 LYS A 429 -13.193 11.325 8.866 1.00 0.00 H new ATOM 0 HG2 LYS A 429 -13.290 12.961 10.488 1.00 0.00 H new ATOM 0 HG3 LYS A 429 -12.625 11.615 11.391 1.00 0.00 H new ATOM 0 HD2 LYS A 429 -10.954 13.854 10.211 1.00 0.00 H new ATOM 0 HD3 LYS A 429 -11.588 13.865 11.845 1.00 0.00 H new ATOM 0 HE2 LYS A 429 -9.461 12.031 10.700 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -9.272 13.248 11.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -9.334 11.142 12.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 -10.803 11.909 13.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 -10.754 10.693 12.156 1.00 0.00 H new ATOM 1022 N LEU A 430 -12.940 8.374 9.971 1.00 0.00 N ATOM 1023 CA LEU A 430 -13.629 7.449 10.858 1.00 0.00 C ATOM 1024 C LEU A 430 -12.654 6.520 11.580 1.00 0.00 C ATOM 1025 O LEU A 430 -12.377 6.721 12.760 1.00 0.00 O ATOM 1026 CB LEU A 430 -14.704 6.683 10.067 1.00 0.00 C ATOM 1027 CG LEU A 430 -15.475 5.628 10.880 1.00 0.00 C ATOM 1028 CD1 LEU A 430 -16.213 6.254 12.069 1.00 0.00 C ATOM 1029 CD2 LEU A 430 -16.482 4.930 9.960 1.00 0.00 C ATOM 0 H LEU A 430 -13.205 8.275 8.991 1.00 0.00 H new ATOM 0 HA LEU A 430 -14.128 8.016 11.644 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -15.417 7.401 9.661 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -14.229 6.191 9.218 1.00 0.00 H new ATOM 0 HG LEU A 430 -14.758 4.910 11.277 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -16.745 5.476 12.617 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -15.494 6.737 12.730 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -16.926 6.994 11.706 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -17.034 4.180 10.527 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -17.178 5.666 9.558 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -15.951 4.447 9.140 1.00 0.00 H new ATOM 1041 N LYS A 431 -12.157 5.497 10.877 1.00 0.00 N ATOM 1042 CA LYS A 431 -11.248 4.491 11.415 1.00 0.00 C ATOM 1043 C LYS A 431 -10.777 3.591 10.276 1.00 0.00 C ATOM 1044 O LYS A 431 -9.580 3.338 10.151 1.00 0.00 O ATOM 1045 CB LYS A 431 -11.964 3.656 12.501 1.00 0.00 C ATOM 1046 CG LYS A 431 -11.042 2.740 13.330 1.00 0.00 C ATOM 1047 CD LYS A 431 -10.635 1.396 12.701 1.00 0.00 C ATOM 1048 CE LYS A 431 -11.836 0.502 12.364 1.00 0.00 C ATOM 1049 NZ LYS A 431 -11.408 -0.845 11.941 1.00 0.00 N ATOM 0 H LYS A 431 -12.384 5.346 9.894 1.00 0.00 H new ATOM 0 HA LYS A 431 -10.387 4.979 11.872 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -12.481 4.335 13.179 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -12.727 3.042 12.022 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -10.132 3.295 13.559 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -11.537 2.533 14.279 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -10.064 1.585 11.792 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -9.975 0.865 13.387 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -12.486 0.421 13.235 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -12.423 0.964 11.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -12.245 -1.422 11.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -10.808 -0.769 11.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -10.869 -1.295 12.708 1.00 0.00 H new ATOM 1063 N LEU A 432 -11.742 3.110 9.478 1.00 0.00 N ATOM 1064 CA LEU A 432 -11.583 2.194 8.351 1.00 0.00 C ATOM 1065 C LEU A 432 -10.225 2.305 7.659 1.00 0.00 C ATOM 1066 O LEU A 432 -9.470 1.335 7.671 1.00 0.00 O ATOM 1067 CB LEU A 432 -12.768 2.347 7.385 1.00 0.00 C ATOM 1068 CG LEU A 432 -12.739 1.374 6.191 1.00 0.00 C ATOM 1069 CD1 LEU A 432 -12.620 -0.092 6.631 1.00 0.00 C ATOM 1070 CD2 LEU A 432 -14.028 1.526 5.374 1.00 0.00 C ATOM 0 H LEU A 432 -12.718 3.372 9.617 1.00 0.00 H new ATOM 0 HA LEU A 432 -11.594 1.178 8.745 1.00 0.00 H new ATOM 0 HB2 LEU A 432 -13.695 2.198 7.938 1.00 0.00 H new ATOM 0 HB3 LEU A 432 -12.784 3.369 7.006 1.00 0.00 H new ATOM 0 HG LEU A 432 -11.861 1.626 5.597 1.00 0.00 H new ATOM 0 HD11 LEU A 432 -12.604 -0.736 5.752 1.00 0.00 H new ATOM 0 HD12 LEU A 432 -11.699 -0.228 7.197 1.00 0.00 H new ATOM 0 HD13 LEU A 432 -13.473 -0.354 7.257 1.00 0.00 H new ATOM 0 HD21 LEU A 432 -14.007 0.837 4.529 1.00 0.00 H new ATOM 0 HD22 LEU A 432 -14.888 1.300 6.005 1.00 0.00 H new ATOM 0 HD23 LEU A 432 -14.107 2.549 5.006 1.00 0.00 H new ATOM 1082 N ILE A 433 -9.907 3.470 7.078 1.00 0.00 N ATOM 1083 CA ILE A 433 -8.631 3.703 6.416 1.00 0.00 C ATOM 1084 C ILE A 433 -7.921 4.907 7.046 1.00 0.00 C ATOM 1085 O ILE A 433 -7.328 5.737 6.361 1.00 0.00 O ATOM 1086 CB ILE A 433 -8.827 3.741 4.887 1.00 0.00 C ATOM 1087 CG1 ILE A 433 -7.485 3.495 4.182 1.00 0.00 C ATOM 1088 CG2 ILE A 433 -9.532 5.010 4.393 1.00 0.00 C ATOM 1089 CD1 ILE A 433 -7.614 3.414 2.661 1.00 0.00 C ATOM 0 H ILE A 433 -10.534 4.275 7.058 1.00 0.00 H new ATOM 0 HA ILE A 433 -7.942 2.874 6.577 1.00 0.00 H new ATOM 0 HB ILE A 433 -9.508 2.932 4.622 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -6.793 4.297 4.440 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -7.050 2.567 4.554 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -9.637 4.970 3.309 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -10.519 5.079 4.850 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -8.942 5.884 4.668 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -6.632 3.239 2.221 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -8.282 2.594 2.396 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -8.020 4.351 2.280 1.00 0.00 H new ATOM 1101 N SER A 434 -7.964 4.985 8.382 1.00 0.00 N ATOM 1102 CA SER A 434 -7.302 6.038 9.140 1.00 0.00 C ATOM 1103 C SER A 434 -5.813 5.720 9.324 1.00 0.00 C ATOM 1104 O SER A 434 -5.059 6.587 9.761 1.00 0.00 O ATOM 1105 CB SER A 434 -7.991 6.215 10.498 1.00 0.00 C ATOM 1106 OG SER A 434 -7.465 7.339 11.177 1.00 0.00 O ATOM 0 H SER A 434 -8.463 4.313 8.964 1.00 0.00 H new ATOM 0 HA SER A 434 -7.379 6.972 8.584 1.00 0.00 H new ATOM 0 HB2 SER A 434 -9.064 6.339 10.355 1.00 0.00 H new ATOM 0 HB3 SER A 434 -7.851 5.319 11.103 1.00 0.00 H new ATOM 0 HG SER A 434 -6.552 7.511 10.866 1.00 0.00 H new ATOM 1112 N SER A 435 -5.392 4.489 9.004 1.00 0.00 N ATOM 1113 CA SER A 435 -4.011 4.050 9.125 1.00 0.00 C ATOM 1114 C SER A 435 -3.205 4.592 7.945 1.00 0.00 C ATOM 1115 O SER A 435 -2.967 3.880 6.971 1.00 0.00 O ATOM 1116 CB SER A 435 -3.959 2.518 9.191 1.00 0.00 C ATOM 1117 OG SER A 435 -4.719 2.054 10.291 1.00 0.00 O ATOM 0 H SER A 435 -6.017 3.765 8.649 1.00 0.00 H new ATOM 0 HA SER A 435 -3.571 4.437 10.044 1.00 0.00 H new ATOM 0 HB2 SER A 435 -4.347 2.093 8.265 1.00 0.00 H new ATOM 0 HB3 SER A 435 -2.926 2.185 9.286 1.00 0.00 H new ATOM 0 HG SER A 435 -4.682 1.075 10.325 1.00 0.00 H new ATOM 1123 N ASP A 436 -2.788 5.859 8.041 1.00 0.00 N ATOM 1124 CA ASP A 436 -1.994 6.537 7.026 1.00 0.00 C ATOM 1125 C ASP A 436 -0.651 5.826 6.835 1.00 0.00 C ATOM 1126 O ASP A 436 -0.150 5.739 5.716 1.00 0.00 O ATOM 1127 CB ASP A 436 -1.785 8.001 7.437 1.00 0.00 C ATOM 1128 CG ASP A 436 -0.984 8.115 8.730 1.00 0.00 C ATOM 1129 OD1 ASP A 436 -1.599 7.886 9.794 1.00 0.00 O ATOM 1130 OD2 ASP A 436 0.234 8.377 8.627 1.00 0.00 O ATOM 0 H ASP A 436 -3.001 6.449 8.846 1.00 0.00 H new ATOM 0 HA ASP A 436 -2.524 6.510 6.074 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -1.266 8.532 6.639 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -2.753 8.485 7.565 1.00 0.00 H new ATOM 1135 N SER A 437 -0.090 5.323 7.939 1.00 0.00 N ATOM 1136 CA SER A 437 1.167 4.601 8.008 1.00 0.00 C ATOM 1137 C SER A 437 0.928 3.278 8.738 1.00 0.00 C ATOM 1138 O SER A 437 -0.141 3.069 9.312 1.00 0.00 O ATOM 1139 CB SER A 437 2.194 5.461 8.754 1.00 0.00 C ATOM 1140 OG SER A 437 2.360 6.714 8.119 1.00 0.00 O ATOM 0 H SER A 437 -0.531 5.418 8.854 1.00 0.00 H new ATOM 0 HA SER A 437 1.551 4.390 7.010 1.00 0.00 H new ATOM 0 HB2 SER A 437 1.869 5.611 9.784 1.00 0.00 H new ATOM 0 HB3 SER A 437 3.150 4.940 8.794 1.00 0.00 H new ATOM 0 HG SER A 437 1.581 7.279 8.302 1.00 0.00 H new ATOM 1146 N GLU A 438 1.933 2.393 8.722 1.00 0.00 N ATOM 1147 CA GLU A 438 1.893 1.084 9.366 1.00 0.00 C ATOM 1148 C GLU A 438 0.785 0.220 8.743 1.00 0.00 C ATOM 1149 O GLU A 438 0.019 -0.428 9.456 1.00 0.00 O ATOM 1150 CB GLU A 438 1.757 1.262 10.892 1.00 0.00 C ATOM 1151 CG GLU A 438 2.302 0.074 11.697 1.00 0.00 C ATOM 1152 CD GLU A 438 3.828 0.030 11.699 1.00 0.00 C ATOM 1153 OE1 GLU A 438 4.421 0.961 12.285 1.00 0.00 O ATOM 1154 OE2 GLU A 438 4.373 -0.937 11.125 1.00 0.00 O ATOM 0 H GLU A 438 2.817 2.577 8.247 1.00 0.00 H new ATOM 0 HA GLU A 438 2.826 0.547 9.196 1.00 0.00 H new ATOM 0 HB2 GLU A 438 2.284 2.167 11.193 1.00 0.00 H new ATOM 0 HB3 GLU A 438 0.706 1.408 11.141 1.00 0.00 H new ATOM 0 HG2 GLU A 438 1.941 0.137 12.723 1.00 0.00 H new ATOM 0 HG3 GLU A 438 1.914 -0.855 11.279 1.00 0.00 H new ATOM 1161 N ASP A 439 0.707 0.225 7.406 1.00 0.00 N ATOM 1162 CA ASP A 439 -0.266 -0.515 6.612 1.00 0.00 C ATOM 1163 C ASP A 439 0.367 -1.772 6.006 1.00 0.00 C ATOM 1164 O ASP A 439 1.616 -1.835 5.951 1.00 0.00 O ATOM 1165 CB ASP A 439 -0.847 0.403 5.525 1.00 0.00 C ATOM 1166 CG ASP A 439 0.191 0.884 4.510 1.00 0.00 C ATOM 1167 OD1 ASP A 439 1.179 1.509 4.956 1.00 0.00 O ATOM 1168 OD2 ASP A 439 -0.042 0.655 3.300 1.00 0.00 O ATOM 1169 OXT ASP A 439 -0.416 -2.691 5.674 1.00 0.00 O ATOM 0 H ASP A 439 1.349 0.769 6.830 1.00 0.00 H new ATOM 0 HA ASP A 439 -1.080 -0.845 7.258 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -1.639 -0.129 4.998 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -1.306 1.270 6.001 1.00 0.00 H new TER 1174 ASP A 439