USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=19 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 398 TYR OH : rot 130:sc= 0.0217 USER MOD Set 1.2: A 409 HIS : no HD1:sc= -0.473 X(o=-0.45,f=-0.12) USER MOD Set 2.1: A 393 SER OG : rot -96:sc= 1.62 USER MOD Set 2.2: A 397 LYS NZ :NH3+ 150:sc= 0.884 (180deg=-0.0211) USER MOD Set 2.3: A 410 TYR OH : rot -140:sc= 1.53 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) USER MOD Single : A 379 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0541) USER MOD Single : A 381 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 389 LYS NZ :NH3+ -115:sc= -0.281 (180deg=-1.66) USER MOD Single : A 390 ASN : amide:sc= -0.434 X(o=-0.43,f=-0.9) USER MOD Single : A 402 ASN : amide:sc= 0.993 K(o=0.99,f=-5.2!) USER MOD Single : A 404 SER OG : rot 180:sc= 0 USER MOD Single : A 405 LYS NZ :NH3+ -172:sc= -0.0092 (180deg=-0.09) USER MOD Single : A 411 LYS NZ :NH3+ -154:sc= -0.683 (180deg=-1.06) USER MOD Single : A 413 ASN : amide:sc= 0.62 K(o=0.62,f=0) USER MOD Single : A 414 ASN : amide:sc= 0.575 K(o=0.57,f=-3.3!) USER MOD Single : A 416 THR OG1 : rot 180:sc= 0.207 USER MOD Single : A 417 SER OG : rot 180:sc= 0 USER MOD Single : A 419 MET CE :methyl -138:sc= -0.0438 (180deg=-0.302) USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 426 THR OG1 : rot 180:sc= -0.0459 USER MOD Single : A 427 MET CE :methyl 180:sc= -0.0139 (180deg=-0.0139) USER MOD Single : A 428 LYS NZ :NH3+ 178:sc= 1.23 (180deg=1.21) USER MOD Single : A 429 LYS NZ :NH3+ 175:sc=-0.00109 (180deg=-0.0375) USER MOD Single : A 431 LYS NZ :NH3+ -167:sc= 1.2 (180deg=1.05) USER MOD Single : A 434 SER OG : rot 180:sc= 0.711 USER MOD Single : A 435 SER OG : rot 180:sc= 0.182 USER MOD Single : A 437 SER OG : rot -112:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 373 -32.278 11.480 12.888 1.00 0.00 N ATOM 2 CA GLU A 373 -32.420 10.671 14.110 1.00 0.00 C ATOM 3 C GLU A 373 -33.655 9.781 13.982 1.00 0.00 C ATOM 4 O GLU A 373 -34.605 10.160 13.294 1.00 0.00 O ATOM 5 CB GLU A 373 -32.523 11.553 15.366 1.00 0.00 C ATOM 6 CG GLU A 373 -31.162 12.061 15.874 1.00 0.00 C ATOM 7 CD GLU A 373 -30.411 12.960 14.895 1.00 0.00 C ATOM 8 OE1 GLU A 373 -31.090 13.563 14.036 1.00 0.00 O ATOM 9 OE2 GLU A 373 -29.168 12.987 14.989 1.00 0.00 O ATOM 0 HA GLU A 373 -31.529 10.053 14.221 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -33.163 12.408 15.148 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -33.009 10.986 16.160 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -31.318 12.609 16.803 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -30.535 11.202 16.112 1.00 0.00 H new ATOM 16 N LYS A 374 -33.618 8.618 14.649 1.00 0.00 N ATOM 17 CA LYS A 374 -34.667 7.604 14.690 1.00 0.00 C ATOM 18 C LYS A 374 -34.845 6.907 13.334 1.00 0.00 C ATOM 19 O LYS A 374 -34.572 7.482 12.280 1.00 0.00 O ATOM 20 CB LYS A 374 -35.965 8.192 15.271 1.00 0.00 C ATOM 21 CG LYS A 374 -36.967 7.122 15.726 1.00 0.00 C ATOM 22 CD LYS A 374 -38.167 7.795 16.408 1.00 0.00 C ATOM 23 CE LYS A 374 -39.267 6.794 16.790 1.00 0.00 C ATOM 24 NZ LYS A 374 -38.825 5.829 17.815 1.00 0.00 N ATOM 0 H LYS A 374 -32.805 8.350 15.204 1.00 0.00 H new ATOM 0 HA LYS A 374 -34.360 6.810 15.371 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -35.718 8.832 16.118 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -36.437 8.825 14.520 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -37.304 6.537 14.870 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -36.486 6.429 16.416 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -37.827 8.315 17.304 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -38.583 8.550 15.741 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -40.136 7.338 17.160 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -39.585 6.252 15.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -39.604 5.177 18.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -38.013 5.288 17.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -38.546 6.341 18.676 1.00 0.00 H new ATOM 38 N HIS A 375 -35.294 5.647 13.367 1.00 0.00 N ATOM 39 CA HIS A 375 -35.504 4.819 12.186 1.00 0.00 C ATOM 40 C HIS A 375 -36.746 5.264 11.408 1.00 0.00 C ATOM 41 O HIS A 375 -37.769 4.583 11.412 1.00 0.00 O ATOM 42 CB HIS A 375 -35.592 3.344 12.603 1.00 0.00 C ATOM 43 CG HIS A 375 -34.362 2.824 13.305 1.00 0.00 C ATOM 44 ND1 HIS A 375 -34.379 1.660 14.060 1.00 0.00 N ATOM 45 CD2 HIS A 375 -33.068 3.284 13.383 1.00 0.00 C ATOM 46 CE1 HIS A 375 -33.138 1.477 14.545 1.00 0.00 C ATOM 47 NE2 HIS A 375 -32.291 2.437 14.167 1.00 0.00 N ATOM 0 H HIS A 375 -35.525 5.169 14.238 1.00 0.00 H new ATOM 0 HA HIS A 375 -34.655 4.939 11.513 1.00 0.00 H new ATOM 0 HB2 HIS A 375 -36.453 3.215 13.259 1.00 0.00 H new ATOM 0 HB3 HIS A 375 -35.774 2.738 11.716 1.00 0.00 H new ATOM 0 HD2 HIS A 375 -32.705 4.180 12.902 1.00 0.00 H new ATOM 0 HE1 HIS A 375 -32.857 0.644 15.172 1.00 0.00 H new ATOM 0 HE2 HIS A 375 -31.302 2.529 14.399 1.00 0.00 H new ATOM 55 N ARG A 376 -36.642 6.411 10.730 1.00 0.00 N ATOM 56 CA ARG A 376 -37.700 6.990 9.915 1.00 0.00 C ATOM 57 C ARG A 376 -37.085 7.921 8.863 1.00 0.00 C ATOM 58 O ARG A 376 -37.519 9.056 8.675 1.00 0.00 O ATOM 59 CB ARG A 376 -38.803 7.622 10.791 1.00 0.00 C ATOM 60 CG ARG A 376 -38.338 8.360 12.059 1.00 0.00 C ATOM 61 CD ARG A 376 -37.469 9.592 11.794 1.00 0.00 C ATOM 62 NE ARG A 376 -38.190 10.605 11.015 1.00 0.00 N ATOM 63 CZ ARG A 376 -37.631 11.724 10.533 1.00 0.00 C ATOM 64 NH1 ARG A 376 -36.349 12.006 10.806 1.00 0.00 N ATOM 65 NH2 ARG A 376 -38.359 12.563 9.782 1.00 0.00 N ATOM 0 H ARG A 376 -35.792 6.974 10.737 1.00 0.00 H new ATOM 0 HA ARG A 376 -38.221 6.210 9.359 1.00 0.00 H new ATOM 0 HB2 ARG A 376 -39.366 8.324 10.176 1.00 0.00 H new ATOM 0 HB3 ARG A 376 -39.494 6.834 11.090 1.00 0.00 H new ATOM 0 HG2 ARG A 376 -39.216 8.666 12.628 1.00 0.00 H new ATOM 0 HG3 ARG A 376 -37.779 7.664 12.684 1.00 0.00 H new ATOM 0 HD2 ARG A 376 -37.148 10.022 12.743 1.00 0.00 H new ATOM 0 HD3 ARG A 376 -36.568 9.294 11.258 1.00 0.00 H new ATOM 0 HE ARG A 376 -39.180 10.448 10.828 1.00 0.00 H new ATOM 0 HH11 ARG A 376 -35.798 11.369 11.381 1.00 0.00 H new ATOM 0 HH12 ARG A 376 -35.925 12.858 10.439 1.00 0.00 H new ATOM 0 HH21 ARG A 376 -39.335 12.349 9.579 1.00 0.00 H new ATOM 0 HH22 ARG A 376 -37.936 13.415 9.414 1.00 0.00 H new ATOM 79 N ALA A 377 -36.060 7.415 8.170 1.00 0.00 N ATOM 80 CA ALA A 377 -35.328 8.102 7.118 1.00 0.00 C ATOM 81 C ALA A 377 -34.644 7.042 6.255 1.00 0.00 C ATOM 82 O ALA A 377 -34.356 5.950 6.744 1.00 0.00 O ATOM 83 CB ALA A 377 -34.299 9.056 7.733 1.00 0.00 C ATOM 0 H ALA A 377 -35.708 6.473 8.340 1.00 0.00 H new ATOM 0 HA ALA A 377 -36.003 8.698 6.504 1.00 0.00 H new ATOM 0 HB1 ALA A 377 -33.755 9.566 6.938 1.00 0.00 H new ATOM 0 HB2 ALA A 377 -34.810 9.792 8.353 1.00 0.00 H new ATOM 0 HB3 ALA A 377 -33.598 8.489 8.346 1.00 0.00 H new ATOM 89 N ARG A 378 -34.394 7.356 4.977 1.00 0.00 N ATOM 90 CA ARG A 378 -33.762 6.433 4.044 1.00 0.00 C ATOM 91 C ARG A 378 -33.118 7.180 2.871 1.00 0.00 C ATOM 92 O ARG A 378 -33.633 7.180 1.754 1.00 0.00 O ATOM 93 CB ARG A 378 -34.727 5.306 3.617 1.00 0.00 C ATOM 94 CG ARG A 378 -36.218 5.665 3.494 1.00 0.00 C ATOM 95 CD ARG A 378 -36.529 6.681 2.390 1.00 0.00 C ATOM 96 NE ARG A 378 -37.977 6.914 2.268 1.00 0.00 N ATOM 97 CZ ARG A 378 -38.852 6.102 1.646 1.00 0.00 C ATOM 98 NH1 ARG A 378 -38.435 4.972 1.058 1.00 0.00 N ATOM 99 NH2 ARG A 378 -40.151 6.425 1.618 1.00 0.00 N ATOM 0 H ARG A 378 -34.627 8.260 4.567 1.00 0.00 H new ATOM 0 HA ARG A 378 -32.943 5.931 4.559 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -34.392 4.921 2.654 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -34.634 4.492 4.335 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -36.785 4.754 3.304 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -36.564 6.064 4.448 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -36.024 7.622 2.607 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -36.136 6.320 1.440 1.00 0.00 H new ATOM 0 HE ARG A 378 -38.350 7.764 2.691 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -37.447 4.721 1.079 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -39.106 4.363 0.589 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -40.473 7.283 2.067 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -40.819 5.813 1.148 1.00 0.00 H new ATOM 113 N LYS A 379 -31.969 7.812 3.137 1.00 0.00 N ATOM 114 CA LYS A 379 -31.171 8.543 2.159 1.00 0.00 C ATOM 115 C LYS A 379 -30.081 7.597 1.642 1.00 0.00 C ATOM 116 O LYS A 379 -29.770 6.597 2.289 1.00 0.00 O ATOM 117 CB LYS A 379 -30.536 9.781 2.814 1.00 0.00 C ATOM 118 CG LYS A 379 -31.430 11.031 2.845 1.00 0.00 C ATOM 119 CD LYS A 379 -32.706 10.892 3.690 1.00 0.00 C ATOM 120 CE LYS A 379 -33.970 10.676 2.844 1.00 0.00 C ATOM 121 NZ LYS A 379 -34.350 11.887 2.088 1.00 0.00 N ATOM 0 H LYS A 379 -31.560 7.826 4.071 1.00 0.00 H new ATOM 0 HA LYS A 379 -31.798 8.883 1.334 1.00 0.00 H new ATOM 0 HB2 LYS A 379 -30.255 9.528 3.836 1.00 0.00 H new ATOM 0 HB3 LYS A 379 -29.616 10.024 2.281 1.00 0.00 H new ATOM 0 HG2 LYS A 379 -30.847 11.868 3.229 1.00 0.00 H new ATOM 0 HG3 LYS A 379 -31.714 11.283 1.823 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -32.589 10.055 4.378 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -32.832 11.788 4.297 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -33.803 9.853 2.149 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -34.794 10.382 3.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -35.306 11.766 1.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -34.337 12.711 2.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -33.675 12.038 1.311 1.00 0.00 H new ATOM 135 N ARG A 380 -29.489 7.908 0.481 1.00 0.00 N ATOM 136 CA ARG A 380 -28.431 7.098 -0.118 1.00 0.00 C ATOM 137 C ARG A 380 -27.084 7.384 0.555 1.00 0.00 C ATOM 138 O ARG A 380 -26.129 7.800 -0.099 1.00 0.00 O ATOM 139 CB ARG A 380 -28.379 7.318 -1.639 1.00 0.00 C ATOM 140 CG ARG A 380 -29.696 6.903 -2.309 1.00 0.00 C ATOM 141 CD ARG A 380 -29.546 6.775 -3.833 1.00 0.00 C ATOM 142 NE ARG A 380 -29.233 8.053 -4.493 1.00 0.00 N ATOM 143 CZ ARG A 380 -30.132 8.982 -4.858 1.00 0.00 C ATOM 144 NH1 ARG A 380 -31.409 8.886 -4.462 1.00 0.00 N ATOM 145 NH2 ARG A 380 -29.752 10.006 -5.631 1.00 0.00 N ATOM 0 H ARG A 380 -29.735 8.732 -0.067 1.00 0.00 H new ATOM 0 HA ARG A 380 -28.656 6.045 0.049 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -28.177 8.368 -1.850 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -27.556 6.743 -2.064 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -30.030 5.951 -1.896 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -30.468 7.638 -2.080 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -28.758 6.056 -4.055 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -30.470 6.374 -4.250 1.00 0.00 H new ATOM 0 HE ARG A 380 -28.252 8.250 -4.690 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -31.705 8.103 -3.879 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -32.085 9.596 -4.744 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -28.783 10.079 -5.941 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -30.431 10.714 -5.910 1.00 0.00 H new ATOM 159 N GLN A 381 -27.017 7.146 1.869 1.00 0.00 N ATOM 160 CA GLN A 381 -25.825 7.334 2.683 1.00 0.00 C ATOM 161 C GLN A 381 -24.916 6.117 2.519 1.00 0.00 C ATOM 162 O GLN A 381 -23.710 6.263 2.332 1.00 0.00 O ATOM 163 CB GLN A 381 -26.236 7.536 4.147 1.00 0.00 C ATOM 164 CG GLN A 381 -25.021 7.791 5.050 1.00 0.00 C ATOM 165 CD GLN A 381 -25.437 7.959 6.508 1.00 0.00 C ATOM 166 OE1 GLN A 381 -25.244 7.058 7.319 1.00 0.00 O ATOM 167 NE2 GLN A 381 -26.013 9.111 6.848 1.00 0.00 N ATOM 0 H GLN A 381 -27.816 6.808 2.405 1.00 0.00 H new ATOM 0 HA GLN A 381 -25.276 8.220 2.362 1.00 0.00 H new ATOM 0 HB2 GLN A 381 -26.925 8.378 4.218 1.00 0.00 H new ATOM 0 HB3 GLN A 381 -26.772 6.655 4.499 1.00 0.00 H new ATOM 0 HG2 GLN A 381 -24.321 6.960 4.963 1.00 0.00 H new ATOM 0 HG3 GLN A 381 -24.497 8.686 4.714 1.00 0.00 H new ATOM 0 HE21 GLN A 381 -26.156 9.836 6.145 1.00 0.00 H new ATOM 0 HE22 GLN A 381 -26.311 9.268 7.811 1.00 0.00 H new ATOM 176 N ALA A 382 -25.505 4.918 2.592 1.00 0.00 N ATOM 177 CA ALA A 382 -24.787 3.664 2.446 1.00 0.00 C ATOM 178 C ALA A 382 -24.398 3.465 0.981 1.00 0.00 C ATOM 179 O ALA A 382 -25.191 3.748 0.083 1.00 0.00 O ATOM 180 CB ALA A 382 -25.662 2.509 2.937 1.00 0.00 C ATOM 0 H ALA A 382 -26.505 4.799 2.756 1.00 0.00 H new ATOM 0 HA ALA A 382 -23.878 3.688 3.047 1.00 0.00 H new ATOM 0 HB1 ALA A 382 -25.120 1.570 2.826 1.00 0.00 H new ATOM 0 HB2 ALA A 382 -25.911 2.662 3.987 1.00 0.00 H new ATOM 0 HB3 ALA A 382 -26.579 2.471 2.348 1.00 0.00 H new ATOM 186 N TRP A 383 -23.174 2.981 0.751 1.00 0.00 N ATOM 187 CA TRP A 383 -22.622 2.716 -0.570 1.00 0.00 C ATOM 188 C TRP A 383 -22.553 1.212 -0.809 1.00 0.00 C ATOM 189 O TRP A 383 -22.599 0.422 0.133 1.00 0.00 O ATOM 190 CB TRP A 383 -21.218 3.316 -0.672 1.00 0.00 C ATOM 191 CG TRP A 383 -21.149 4.766 -1.027 1.00 0.00 C ATOM 192 CD1 TRP A 383 -21.966 5.747 -0.581 1.00 0.00 C ATOM 193 CD2 TRP A 383 -20.203 5.416 -1.921 1.00 0.00 C ATOM 194 NE1 TRP A 383 -21.595 6.956 -1.129 1.00 0.00 N ATOM 195 CE2 TRP A 383 -20.509 6.807 -1.966 1.00 0.00 C ATOM 196 CE3 TRP A 383 -19.117 4.968 -2.702 1.00 0.00 C ATOM 197 CZ2 TRP A 383 -19.772 7.708 -2.746 1.00 0.00 C ATOM 198 CZ3 TRP A 383 -18.377 5.864 -3.488 1.00 0.00 C ATOM 199 CH2 TRP A 383 -18.705 7.228 -3.513 1.00 0.00 C ATOM 0 H TRP A 383 -22.525 2.758 1.505 1.00 0.00 H new ATOM 0 HA TRP A 383 -23.265 3.171 -1.324 1.00 0.00 H new ATOM 0 HB2 TRP A 383 -20.713 3.172 0.283 1.00 0.00 H new ATOM 0 HB3 TRP A 383 -20.657 2.753 -1.418 1.00 0.00 H new ATOM 0 HD1 TRP A 383 -22.789 5.604 0.104 1.00 0.00 H new ATOM 0 HE1 TRP A 383 -22.062 7.843 -0.941 1.00 0.00 H new ATOM 0 HE3 TRP A 383 -18.852 3.921 -2.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 383 -20.024 8.758 -2.755 1.00 0.00 H new ATOM 0 HZ3 TRP A 383 -17.549 5.501 -4.078 1.00 0.00 H new ATOM 0 HH2 TRP A 383 -18.133 7.909 -4.126 1.00 0.00 H new ATOM 210 N LEU A 384 -22.436 0.829 -2.082 1.00 0.00 N ATOM 211 CA LEU A 384 -22.338 -0.564 -2.479 1.00 0.00 C ATOM 212 C LEU A 384 -20.874 -1.003 -2.424 1.00 0.00 C ATOM 213 O LEU A 384 -19.963 -0.197 -2.606 1.00 0.00 O ATOM 214 CB LEU A 384 -22.914 -0.746 -3.888 1.00 0.00 C ATOM 215 CG LEU A 384 -24.378 -0.287 -4.020 1.00 0.00 C ATOM 216 CD1 LEU A 384 -24.794 -0.370 -5.490 1.00 0.00 C ATOM 217 CD2 LEU A 384 -25.326 -1.143 -3.170 1.00 0.00 C ATOM 0 H LEU A 384 -22.407 1.483 -2.864 1.00 0.00 H new ATOM 0 HA LEU A 384 -22.915 -1.186 -1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -22.302 -0.188 -4.596 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -22.845 -1.798 -4.166 1.00 0.00 H new ATOM 0 HG LEU A 384 -24.447 0.739 -3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -25.830 -0.047 -5.594 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -24.151 0.276 -6.087 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -24.698 -1.399 -5.838 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -26.348 -0.785 -3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -25.265 -2.183 -3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -25.040 -1.070 -2.121 1.00 0.00 H new ATOM 229 N TRP A 385 -20.660 -2.300 -2.183 1.00 0.00 N ATOM 230 CA TRP A 385 -19.342 -2.919 -2.107 1.00 0.00 C ATOM 231 C TRP A 385 -18.528 -2.639 -3.372 1.00 0.00 C ATOM 232 O TRP A 385 -17.315 -2.428 -3.301 1.00 0.00 O ATOM 233 CB TRP A 385 -19.499 -4.427 -1.857 1.00 0.00 C ATOM 234 CG TRP A 385 -20.488 -5.153 -2.724 1.00 0.00 C ATOM 235 CD1 TRP A 385 -21.771 -5.419 -2.389 1.00 0.00 C ATOM 236 CD2 TRP A 385 -20.310 -5.716 -4.061 1.00 0.00 C ATOM 237 NE1 TRP A 385 -22.398 -6.098 -3.412 1.00 0.00 N ATOM 238 CE2 TRP A 385 -21.541 -6.308 -4.471 1.00 0.00 C ATOM 239 CE3 TRP A 385 -19.234 -5.787 -4.971 1.00 0.00 C ATOM 240 CZ2 TRP A 385 -21.694 -6.937 -5.717 1.00 0.00 C ATOM 241 CZ3 TRP A 385 -19.374 -6.413 -6.224 1.00 0.00 C ATOM 242 CH2 TRP A 385 -20.602 -6.987 -6.598 1.00 0.00 C ATOM 0 H TRP A 385 -21.421 -2.962 -2.032 1.00 0.00 H new ATOM 0 HA TRP A 385 -18.790 -2.484 -1.274 1.00 0.00 H new ATOM 0 HB2 TRP A 385 -18.524 -4.897 -1.985 1.00 0.00 H new ATOM 0 HB3 TRP A 385 -19.788 -4.572 -0.816 1.00 0.00 H new ATOM 0 HD1 TRP A 385 -22.237 -5.140 -1.455 1.00 0.00 H new ATOM 0 HE1 TRP A 385 -23.370 -6.405 -3.388 1.00 0.00 H new ATOM 0 HE3 TRP A 385 -18.283 -5.352 -4.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 385 -22.640 -7.377 -5.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 385 -18.534 -6.453 -6.902 1.00 0.00 H new ATOM 0 HH2 TRP A 385 -20.705 -7.465 -7.561 1.00 0.00 H new ATOM 253 N GLU A 386 -19.193 -2.632 -4.533 1.00 0.00 N ATOM 254 CA GLU A 386 -18.525 -2.363 -5.791 1.00 0.00 C ATOM 255 C GLU A 386 -18.036 -0.916 -5.797 1.00 0.00 C ATOM 256 O GLU A 386 -16.864 -0.682 -6.058 1.00 0.00 O ATOM 257 CB GLU A 386 -19.437 -2.654 -6.990 1.00 0.00 C ATOM 258 CG GLU A 386 -18.555 -2.866 -8.230 1.00 0.00 C ATOM 259 CD GLU A 386 -19.306 -2.749 -9.548 1.00 0.00 C ATOM 260 OE1 GLU A 386 -20.356 -2.072 -9.576 1.00 0.00 O ATOM 261 OE2 GLU A 386 -18.797 -3.297 -10.549 1.00 0.00 O ATOM 0 H GLU A 386 -20.194 -2.811 -4.617 1.00 0.00 H new ATOM 0 HA GLU A 386 -17.668 -3.030 -5.887 1.00 0.00 H new ATOM 0 HB2 GLU A 386 -20.043 -3.540 -6.800 1.00 0.00 H new ATOM 0 HB3 GLU A 386 -20.126 -1.825 -7.152 1.00 0.00 H new ATOM 0 HG2 GLU A 386 -17.746 -2.135 -8.218 1.00 0.00 H new ATOM 0 HG3 GLU A 386 -18.094 -3.852 -8.172 1.00 0.00 H new ATOM 268 N GLU A 387 -18.924 0.040 -5.502 1.00 0.00 N ATOM 269 CA GLU A 387 -18.609 1.463 -5.471 1.00 0.00 C ATOM 270 C GLU A 387 -17.447 1.759 -4.521 1.00 0.00 C ATOM 271 O GLU A 387 -16.514 2.465 -4.899 1.00 0.00 O ATOM 272 CB GLU A 387 -19.862 2.270 -5.112 1.00 0.00 C ATOM 273 CG GLU A 387 -20.945 2.071 -6.179 1.00 0.00 C ATOM 274 CD GLU A 387 -22.180 2.903 -5.891 1.00 0.00 C ATOM 275 OE1 GLU A 387 -22.583 2.952 -4.706 1.00 0.00 O ATOM 276 OE2 GLU A 387 -22.713 3.476 -6.869 1.00 0.00 O ATOM 0 H GLU A 387 -19.898 -0.163 -5.275 1.00 0.00 H new ATOM 0 HA GLU A 387 -18.283 1.768 -6.465 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -20.239 1.956 -4.138 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -19.611 3.328 -5.031 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -20.546 2.340 -7.157 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -21.220 1.017 -6.226 1.00 0.00 H new ATOM 283 N ASP A 388 -17.479 1.219 -3.299 1.00 0.00 N ATOM 284 CA ASP A 388 -16.399 1.430 -2.340 1.00 0.00 C ATOM 285 C ASP A 388 -15.077 0.909 -2.909 1.00 0.00 C ATOM 286 O ASP A 388 -14.059 1.599 -2.844 1.00 0.00 O ATOM 287 CB ASP A 388 -16.734 0.768 -0.994 1.00 0.00 C ATOM 288 CG ASP A 388 -17.768 1.541 -0.179 1.00 0.00 C ATOM 289 OD1 ASP A 388 -18.044 2.712 -0.514 1.00 0.00 O ATOM 290 OD2 ASP A 388 -18.235 0.989 0.839 1.00 0.00 O ATOM 0 H ASP A 388 -18.241 0.634 -2.954 1.00 0.00 H new ATOM 0 HA ASP A 388 -16.289 2.500 -2.161 1.00 0.00 H new ATOM 0 HB2 ASP A 388 -17.106 -0.240 -1.176 1.00 0.00 H new ATOM 0 HB3 ASP A 388 -15.820 0.670 -0.408 1.00 0.00 H new ATOM 295 N LYS A 389 -15.090 -0.299 -3.484 1.00 0.00 N ATOM 296 CA LYS A 389 -13.906 -0.898 -4.089 1.00 0.00 C ATOM 297 C LYS A 389 -13.403 -0.038 -5.255 1.00 0.00 C ATOM 298 O LYS A 389 -12.205 0.210 -5.365 1.00 0.00 O ATOM 299 CB LYS A 389 -14.251 -2.324 -4.532 1.00 0.00 C ATOM 300 CG LYS A 389 -13.063 -3.087 -5.131 1.00 0.00 C ATOM 301 CD LYS A 389 -13.493 -4.383 -5.834 1.00 0.00 C ATOM 302 CE LYS A 389 -14.224 -5.380 -4.924 1.00 0.00 C ATOM 303 NZ LYS A 389 -15.660 -5.068 -4.770 1.00 0.00 N ATOM 0 H LYS A 389 -15.923 -0.884 -3.540 1.00 0.00 H new ATOM 0 HA LYS A 389 -13.094 -0.945 -3.363 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -14.633 -2.879 -3.675 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -15.053 -2.282 -5.268 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -12.545 -2.445 -5.844 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -12.352 -3.325 -4.340 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -14.142 -4.130 -6.672 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -12.610 -4.868 -6.250 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -14.117 -6.385 -5.333 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -13.750 -5.384 -3.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -15.856 -4.816 -3.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -15.910 -4.269 -5.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -16.226 -5.899 -5.034 1.00 0.00 H new ATOM 317 N ASN A 390 -14.317 0.411 -6.121 1.00 0.00 N ATOM 318 CA ASN A 390 -14.044 1.242 -7.284 1.00 0.00 C ATOM 319 C ASN A 390 -13.342 2.525 -6.845 1.00 0.00 C ATOM 320 O ASN A 390 -12.299 2.882 -7.389 1.00 0.00 O ATOM 321 CB ASN A 390 -15.362 1.572 -8.010 1.00 0.00 C ATOM 322 CG ASN A 390 -16.014 0.403 -8.754 1.00 0.00 C ATOM 323 OD1 ASN A 390 -17.235 0.283 -8.764 1.00 0.00 O ATOM 324 ND2 ASN A 390 -15.232 -0.466 -9.396 1.00 0.00 N ATOM 0 H ASN A 390 -15.308 0.192 -6.021 1.00 0.00 H new ATOM 0 HA ASN A 390 -13.392 0.702 -7.971 1.00 0.00 H new ATOM 0 HB2 ASN A 390 -16.073 1.957 -7.279 1.00 0.00 H new ATOM 0 HB3 ASN A 390 -15.173 2.374 -8.723 1.00 0.00 H new ATOM 0 HD21 ASN A 390 -15.647 -1.246 -9.906 1.00 0.00 H new ATOM 0 HD22 ASN A 390 -14.219 -0.351 -9.377 1.00 0.00 H new ATOM 331 N LEU A 391 -13.917 3.205 -5.850 1.00 0.00 N ATOM 332 CA LEU A 391 -13.394 4.436 -5.282 1.00 0.00 C ATOM 333 C LEU A 391 -11.996 4.199 -4.717 1.00 0.00 C ATOM 334 O LEU A 391 -11.054 4.870 -5.130 1.00 0.00 O ATOM 335 CB LEU A 391 -14.385 4.950 -4.227 1.00 0.00 C ATOM 336 CG LEU A 391 -13.848 6.074 -3.332 1.00 0.00 C ATOM 337 CD1 LEU A 391 -13.415 7.311 -4.124 1.00 0.00 C ATOM 338 CD2 LEU A 391 -14.933 6.455 -2.318 1.00 0.00 C ATOM 0 H LEU A 391 -14.785 2.900 -5.409 1.00 0.00 H new ATOM 0 HA LEU A 391 -13.291 5.204 -6.048 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -15.282 5.306 -4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -14.687 4.115 -3.595 1.00 0.00 H new ATOM 0 HG LEU A 391 -12.957 5.702 -2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -13.044 8.072 -3.437 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -12.625 7.037 -4.823 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -14.267 7.706 -4.677 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -14.565 7.254 -1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -15.822 6.796 -2.848 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -15.184 5.586 -1.710 1.00 0.00 H new ATOM 350 N ARG A 392 -11.852 3.251 -3.783 1.00 0.00 N ATOM 351 CA ARG A 392 -10.565 2.946 -3.172 1.00 0.00 C ATOM 352 C ARG A 392 -9.513 2.631 -4.239 1.00 0.00 C ATOM 353 O ARG A 392 -8.389 3.127 -4.162 1.00 0.00 O ATOM 354 CB ARG A 392 -10.727 1.823 -2.139 1.00 0.00 C ATOM 355 CG ARG A 392 -9.423 1.615 -1.357 1.00 0.00 C ATOM 356 CD ARG A 392 -9.659 0.835 -0.058 1.00 0.00 C ATOM 357 NE ARG A 392 -8.398 0.674 0.683 1.00 0.00 N ATOM 358 CZ ARG A 392 -8.280 0.345 1.982 1.00 0.00 C ATOM 359 NH1 ARG A 392 -9.365 0.116 2.731 1.00 0.00 N ATOM 360 NH2 ARG A 392 -7.060 0.248 2.523 1.00 0.00 N ATOM 0 H ARG A 392 -12.623 2.680 -3.435 1.00 0.00 H new ATOM 0 HA ARG A 392 -10.201 3.824 -2.638 1.00 0.00 H new ATOM 0 HB2 ARG A 392 -11.535 2.069 -1.450 1.00 0.00 H new ATOM 0 HB3 ARG A 392 -11.008 0.897 -2.641 1.00 0.00 H new ATOM 0 HG2 ARG A 392 -8.707 1.078 -1.979 1.00 0.00 H new ATOM 0 HG3 ARG A 392 -8.980 2.583 -1.125 1.00 0.00 H new ATOM 0 HD2 ARG A 392 -10.387 1.360 0.561 1.00 0.00 H new ATOM 0 HD3 ARG A 392 -10.081 -0.144 -0.286 1.00 0.00 H new ATOM 0 HE ARG A 392 -7.533 0.826 0.164 1.00 0.00 H new ATOM 0 HH11 ARG A 392 -10.295 0.190 2.318 1.00 0.00 H new ATOM 0 HH12 ARG A 392 -9.262 -0.133 3.715 1.00 0.00 H new ATOM 0 HH21 ARG A 392 -6.233 0.423 1.952 1.00 0.00 H new ATOM 0 HH22 ARG A 392 -6.957 -0.001 3.507 1.00 0.00 H new ATOM 374 N SER A 393 -9.882 1.825 -5.243 1.00 0.00 N ATOM 375 CA SER A 393 -9.005 1.464 -6.346 1.00 0.00 C ATOM 376 C SER A 393 -8.575 2.730 -7.093 1.00 0.00 C ATOM 377 O SER A 393 -7.391 2.910 -7.367 1.00 0.00 O ATOM 378 CB SER A 393 -9.693 0.468 -7.285 1.00 0.00 C ATOM 379 OG SER A 393 -8.786 0.062 -8.291 1.00 0.00 O ATOM 0 H SER A 393 -10.809 1.405 -5.306 1.00 0.00 H new ATOM 0 HA SER A 393 -8.115 0.974 -5.951 1.00 0.00 H new ATOM 0 HB2 SER A 393 -10.039 -0.399 -6.722 1.00 0.00 H new ATOM 0 HB3 SER A 393 -10.572 0.927 -7.737 1.00 0.00 H new ATOM 0 HG SER A 393 -8.923 0.607 -9.094 1.00 0.00 H new ATOM 385 N GLY A 394 -9.532 3.605 -7.417 1.00 0.00 N ATOM 386 CA GLY A 394 -9.275 4.858 -8.106 1.00 0.00 C ATOM 387 C GLY A 394 -8.294 5.722 -7.317 1.00 0.00 C ATOM 388 O GLY A 394 -7.351 6.265 -7.890 1.00 0.00 O ATOM 0 H GLY A 394 -10.518 3.454 -7.202 1.00 0.00 H new ATOM 0 HA2 GLY A 394 -8.871 4.656 -9.098 1.00 0.00 H new ATOM 0 HA3 GLY A 394 -10.211 5.399 -8.247 1.00 0.00 H new ATOM 392 N VAL A 395 -8.513 5.840 -6.002 1.00 0.00 N ATOM 393 CA VAL A 395 -7.656 6.623 -5.129 1.00 0.00 C ATOM 394 C VAL A 395 -6.224 6.088 -5.157 1.00 0.00 C ATOM 395 O VAL A 395 -5.300 6.861 -5.377 1.00 0.00 O ATOM 396 CB VAL A 395 -8.225 6.709 -3.703 1.00 0.00 C ATOM 397 CG1 VAL A 395 -7.201 7.370 -2.773 1.00 0.00 C ATOM 398 CG2 VAL A 395 -9.504 7.556 -3.690 1.00 0.00 C ATOM 0 H VAL A 395 -9.293 5.391 -5.521 1.00 0.00 H new ATOM 0 HA VAL A 395 -7.627 7.645 -5.507 1.00 0.00 H new ATOM 0 HB VAL A 395 -8.448 5.698 -3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 395 -7.610 7.428 -1.764 1.00 0.00 H new ATOM 0 HG12 VAL A 395 -6.286 6.778 -2.760 1.00 0.00 H new ATOM 0 HG13 VAL A 395 -6.978 8.375 -3.133 1.00 0.00 H new ATOM 0 HG21 VAL A 395 -9.896 7.608 -2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 395 -9.278 8.562 -4.044 1.00 0.00 H new ATOM 0 HG23 VAL A 395 -10.249 7.101 -4.343 1.00 0.00 H new ATOM 408 N ARG A 396 -6.005 4.785 -4.944 1.00 0.00 N ATOM 409 CA ARG A 396 -4.639 4.266 -4.975 1.00 0.00 C ATOM 410 C ARG A 396 -4.015 4.382 -6.371 1.00 0.00 C ATOM 411 O ARG A 396 -2.812 4.601 -6.491 1.00 0.00 O ATOM 412 CB ARG A 396 -4.552 2.840 -4.418 1.00 0.00 C ATOM 413 CG ARG A 396 -5.308 1.796 -5.246 1.00 0.00 C ATOM 414 CD ARG A 396 -5.165 0.388 -4.662 1.00 0.00 C ATOM 415 NE ARG A 396 -3.777 -0.090 -4.747 1.00 0.00 N ATOM 416 CZ ARG A 396 -3.354 -1.304 -4.356 1.00 0.00 C ATOM 417 NH1 ARG A 396 -4.219 -2.192 -3.847 1.00 0.00 N ATOM 418 NH2 ARG A 396 -2.060 -1.626 -4.478 1.00 0.00 N ATOM 0 H ARG A 396 -6.731 4.094 -4.755 1.00 0.00 H new ATOM 0 HA ARG A 396 -4.045 4.895 -4.312 1.00 0.00 H new ATOM 0 HB2 ARG A 396 -3.503 2.549 -4.357 1.00 0.00 H new ATOM 0 HB3 ARG A 396 -4.944 2.834 -3.401 1.00 0.00 H new ATOM 0 HG2 ARG A 396 -6.364 2.064 -5.291 1.00 0.00 H new ATOM 0 HG3 ARG A 396 -4.933 1.804 -6.269 1.00 0.00 H new ATOM 0 HD2 ARG A 396 -5.488 0.390 -3.621 1.00 0.00 H new ATOM 0 HD3 ARG A 396 -5.821 -0.298 -5.198 1.00 0.00 H new ATOM 0 HE ARG A 396 -3.082 0.549 -5.132 1.00 0.00 H new ATOM 0 HH11 ARG A 396 -5.205 -1.948 -3.754 1.00 0.00 H new ATOM 0 HH12 ARG A 396 -3.891 -3.112 -3.552 1.00 0.00 H new ATOM 0 HH21 ARG A 396 -1.401 -0.951 -4.866 1.00 0.00 H new ATOM 0 HH22 ARG A 396 -1.733 -2.546 -4.183 1.00 0.00 H new ATOM 432 N LYS A 397 -4.827 4.226 -7.422 1.00 0.00 N ATOM 433 CA LYS A 397 -4.381 4.284 -8.807 1.00 0.00 C ATOM 434 C LYS A 397 -3.903 5.675 -9.233 1.00 0.00 C ATOM 435 O LYS A 397 -2.856 5.781 -9.869 1.00 0.00 O ATOM 436 CB LYS A 397 -5.495 3.773 -9.735 1.00 0.00 C ATOM 437 CG LYS A 397 -5.047 3.567 -11.191 1.00 0.00 C ATOM 438 CD LYS A 397 -4.067 2.404 -11.413 1.00 0.00 C ATOM 439 CE LYS A 397 -4.604 1.030 -10.989 1.00 0.00 C ATOM 440 NZ LYS A 397 -5.887 0.701 -11.640 1.00 0.00 N ATOM 0 H LYS A 397 -5.828 4.053 -7.326 1.00 0.00 H new ATOM 0 HA LYS A 397 -3.510 3.634 -8.891 1.00 0.00 H new ATOM 0 HB2 LYS A 397 -5.875 2.829 -9.345 1.00 0.00 H new ATOM 0 HB3 LYS A 397 -6.323 4.481 -9.717 1.00 0.00 H new ATOM 0 HG2 LYS A 397 -5.931 3.400 -11.807 1.00 0.00 H new ATOM 0 HG3 LYS A 397 -4.581 4.487 -11.545 1.00 0.00 H new ATOM 0 HD2 LYS A 397 -3.801 2.366 -12.469 1.00 0.00 H new ATOM 0 HD3 LYS A 397 -3.150 2.608 -10.861 1.00 0.00 H new ATOM 0 HE2 LYS A 397 -3.868 0.264 -11.235 1.00 0.00 H new ATOM 0 HE3 LYS A 397 -4.734 1.012 -9.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 -5.963 -0.330 -11.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 -6.673 1.042 -11.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 -5.930 1.158 -12.573 1.00 0.00 H new ATOM 454 N TYR A 398 -4.678 6.724 -8.933 1.00 0.00 N ATOM 455 CA TYR A 398 -4.385 8.088 -9.369 1.00 0.00 C ATOM 456 C TYR A 398 -3.924 9.036 -8.262 1.00 0.00 C ATOM 457 O TYR A 398 -3.212 9.998 -8.544 1.00 0.00 O ATOM 458 CB TYR A 398 -5.657 8.641 -10.018 1.00 0.00 C ATOM 459 CG TYR A 398 -6.324 7.701 -11.008 1.00 0.00 C ATOM 460 CD1 TYR A 398 -5.563 7.053 -11.998 1.00 0.00 C ATOM 461 CD2 TYR A 398 -7.709 7.466 -10.931 1.00 0.00 C ATOM 462 CE1 TYR A 398 -6.182 6.173 -12.899 1.00 0.00 C ATOM 463 CE2 TYR A 398 -8.329 6.588 -11.837 1.00 0.00 C ATOM 464 CZ TYR A 398 -7.565 5.941 -12.821 1.00 0.00 C ATOM 465 OH TYR A 398 -8.157 5.082 -13.699 1.00 0.00 O ATOM 0 H TYR A 398 -5.530 6.646 -8.378 1.00 0.00 H new ATOM 0 HA TYR A 398 -3.543 8.033 -10.060 1.00 0.00 H new ATOM 0 HB2 TYR A 398 -6.372 8.887 -9.233 1.00 0.00 H new ATOM 0 HB3 TYR A 398 -5.413 9.572 -10.530 1.00 0.00 H new ATOM 0 HD1 TYR A 398 -4.500 7.233 -12.065 1.00 0.00 H new ATOM 0 HD2 TYR A 398 -8.298 7.962 -10.173 1.00 0.00 H new ATOM 0 HE1 TYR A 398 -5.594 5.673 -13.654 1.00 0.00 H new ATOM 0 HE2 TYR A 398 -9.393 6.411 -11.776 1.00 0.00 H new ATOM 0 HH TYR A 398 -8.710 4.441 -13.206 1.00 0.00 H new ATOM 475 N GLY A 399 -4.344 8.785 -7.022 1.00 0.00 N ATOM 476 CA GLY A 399 -4.043 9.598 -5.852 1.00 0.00 C ATOM 477 C GLY A 399 -5.332 10.242 -5.340 1.00 0.00 C ATOM 478 O GLY A 399 -6.428 9.819 -5.708 1.00 0.00 O ATOM 0 H GLY A 399 -4.926 7.977 -6.800 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -3.596 8.982 -5.072 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -3.315 10.368 -6.107 1.00 0.00 H new ATOM 482 N GLU A 400 -5.203 11.273 -4.499 1.00 0.00 N ATOM 483 CA GLU A 400 -6.332 12.005 -3.934 1.00 0.00 C ATOM 484 C GLU A 400 -6.751 13.134 -4.889 1.00 0.00 C ATOM 485 O GLU A 400 -6.081 13.401 -5.885 1.00 0.00 O ATOM 486 CB GLU A 400 -5.925 12.574 -2.558 1.00 0.00 C ATOM 487 CG GLU A 400 -7.014 12.440 -1.480 1.00 0.00 C ATOM 488 CD GLU A 400 -6.984 11.083 -0.780 1.00 0.00 C ATOM 489 OE1 GLU A 400 -6.585 10.097 -1.431 1.00 0.00 O ATOM 490 OE2 GLU A 400 -7.364 11.044 0.411 1.00 0.00 O ATOM 0 H GLU A 400 -4.297 11.624 -4.190 1.00 0.00 H new ATOM 0 HA GLU A 400 -7.183 11.336 -3.804 1.00 0.00 H new ATOM 0 HB2 GLU A 400 -5.025 12.063 -2.216 1.00 0.00 H new ATOM 0 HB3 GLU A 400 -5.669 13.627 -2.673 1.00 0.00 H new ATOM 0 HG2 GLU A 400 -6.886 13.230 -0.739 1.00 0.00 H new ATOM 0 HG3 GLU A 400 -7.993 12.587 -1.937 1.00 0.00 H new ATOM 497 N GLY A 401 -7.855 13.811 -4.559 1.00 0.00 N ATOM 498 CA GLY A 401 -8.408 14.955 -5.276 1.00 0.00 C ATOM 499 C GLY A 401 -8.428 14.877 -6.805 1.00 0.00 C ATOM 500 O GLY A 401 -7.931 15.784 -7.469 1.00 0.00 O ATOM 0 H GLY A 401 -8.413 13.560 -3.743 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -9.431 15.108 -4.932 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -7.840 15.840 -4.990 1.00 0.00 H new ATOM 504 N ASN A 402 -9.029 13.825 -7.370 1.00 0.00 N ATOM 505 CA ASN A 402 -9.181 13.653 -8.818 1.00 0.00 C ATOM 506 C ASN A 402 -10.466 12.865 -9.084 1.00 0.00 C ATOM 507 O ASN A 402 -10.509 11.925 -9.874 1.00 0.00 O ATOM 508 CB ASN A 402 -7.929 13.049 -9.470 1.00 0.00 C ATOM 509 CG ASN A 402 -7.643 11.625 -9.009 1.00 0.00 C ATOM 510 OD1 ASN A 402 -7.938 10.670 -9.721 1.00 0.00 O ATOM 511 ND2 ASN A 402 -7.058 11.485 -7.823 1.00 0.00 N ATOM 0 H ASN A 402 -9.429 13.059 -6.827 1.00 0.00 H new ATOM 0 HA ASN A 402 -9.279 14.627 -9.297 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -8.051 13.056 -10.553 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -7.069 13.678 -9.242 1.00 0.00 H new ATOM 0 HD21 ASN A 402 -6.836 10.554 -7.471 1.00 0.00 H new ATOM 0 HD22 ASN A 402 -6.831 12.309 -7.266 1.00 0.00 H new ATOM 518 N TRP A 403 -11.524 13.288 -8.389 1.00 0.00 N ATOM 519 CA TRP A 403 -12.864 12.720 -8.421 1.00 0.00 C ATOM 520 C TRP A 403 -13.386 12.559 -9.844 1.00 0.00 C ATOM 521 O TRP A 403 -14.010 11.548 -10.153 1.00 0.00 O ATOM 522 CB TRP A 403 -13.783 13.582 -7.549 1.00 0.00 C ATOM 523 CG TRP A 403 -13.140 13.990 -6.257 1.00 0.00 C ATOM 524 CD1 TRP A 403 -12.906 15.258 -5.853 1.00 0.00 C ATOM 525 CD2 TRP A 403 -12.614 13.133 -5.202 1.00 0.00 C ATOM 526 NE1 TRP A 403 -12.271 15.251 -4.628 1.00 0.00 N ATOM 527 CE2 TRP A 403 -12.065 13.962 -4.181 1.00 0.00 C ATOM 528 CE3 TRP A 403 -12.538 11.737 -5.005 1.00 0.00 C ATOM 529 CZ2 TRP A 403 -11.469 13.435 -3.026 1.00 0.00 C ATOM 530 CZ3 TRP A 403 -11.944 11.198 -3.850 1.00 0.00 C ATOM 531 CH2 TRP A 403 -11.413 12.044 -2.865 1.00 0.00 C ATOM 0 H TRP A 403 -11.459 14.083 -7.753 1.00 0.00 H new ATOM 0 HA TRP A 403 -12.838 11.710 -8.013 1.00 0.00 H new ATOM 0 HB2 TRP A 403 -14.071 14.475 -8.104 1.00 0.00 H new ATOM 0 HB3 TRP A 403 -14.698 13.029 -7.336 1.00 0.00 H new ATOM 0 HD1 TRP A 403 -13.176 16.145 -6.407 1.00 0.00 H new ATOM 0 HE1 TRP A 403 -11.990 16.089 -4.119 1.00 0.00 H new ATOM 0 HE3 TRP A 403 -12.943 11.072 -5.754 1.00 0.00 H new ATOM 0 HZ2 TRP A 403 -11.059 14.091 -2.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 403 -11.896 10.127 -3.721 1.00 0.00 H new ATOM 0 HH2 TRP A 403 -10.960 11.622 -1.980 1.00 0.00 H new ATOM 542 N SER A 404 -13.122 13.540 -10.712 1.00 0.00 N ATOM 543 CA SER A 404 -13.536 13.507 -12.106 1.00 0.00 C ATOM 544 C SER A 404 -12.952 12.281 -12.814 1.00 0.00 C ATOM 545 O SER A 404 -13.667 11.576 -13.522 1.00 0.00 O ATOM 546 CB SER A 404 -13.095 14.804 -12.792 1.00 0.00 C ATOM 547 OG SER A 404 -13.498 15.913 -12.014 1.00 0.00 O ATOM 0 H SER A 404 -12.610 14.385 -10.458 1.00 0.00 H new ATOM 0 HA SER A 404 -14.622 13.429 -12.161 1.00 0.00 H new ATOM 0 HB2 SER A 404 -12.012 14.810 -12.919 1.00 0.00 H new ATOM 0 HB3 SER A 404 -13.533 14.867 -13.788 1.00 0.00 H new ATOM 0 HG SER A 404 -13.214 16.742 -12.453 1.00 0.00 H new ATOM 553 N LYS A 405 -11.653 12.022 -12.616 1.00 0.00 N ATOM 554 CA LYS A 405 -10.971 10.883 -13.213 1.00 0.00 C ATOM 555 C LYS A 405 -11.508 9.594 -12.588 1.00 0.00 C ATOM 556 O LYS A 405 -11.858 8.660 -13.305 1.00 0.00 O ATOM 557 CB LYS A 405 -9.452 11.041 -13.052 1.00 0.00 C ATOM 558 CG LYS A 405 -8.663 9.904 -13.707 1.00 0.00 C ATOM 559 CD LYS A 405 -7.152 10.032 -13.470 1.00 0.00 C ATOM 560 CE LYS A 405 -6.505 11.251 -14.142 1.00 0.00 C ATOM 561 NZ LYS A 405 -6.712 11.261 -15.603 1.00 0.00 N ATOM 0 H LYS A 405 -11.050 12.603 -12.034 1.00 0.00 H new ATOM 0 HA LYS A 405 -11.168 10.833 -14.284 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -9.142 11.990 -13.489 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -9.206 11.083 -11.991 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -9.011 8.949 -13.313 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -8.861 9.898 -14.779 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -6.968 10.084 -12.397 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -6.662 9.129 -13.834 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -6.920 12.163 -13.712 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -5.436 11.256 -13.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -6.147 12.023 -16.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -6.416 10.347 -16.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -7.719 11.420 -15.810 1.00 0.00 H new ATOM 575 N ILE A 406 -11.593 9.529 -11.257 1.00 0.00 N ATOM 576 CA ILE A 406 -12.114 8.348 -10.579 1.00 0.00 C ATOM 577 C ILE A 406 -13.489 7.990 -11.162 1.00 0.00 C ATOM 578 O ILE A 406 -13.720 6.842 -11.531 1.00 0.00 O ATOM 579 CB ILE A 406 -12.102 8.568 -9.051 1.00 0.00 C ATOM 580 CG1 ILE A 406 -10.634 8.609 -8.587 1.00 0.00 C ATOM 581 CG2 ILE A 406 -12.875 7.461 -8.321 1.00 0.00 C ATOM 582 CD1 ILE A 406 -10.434 8.944 -7.107 1.00 0.00 C ATOM 0 H ILE A 406 -11.307 10.282 -10.631 1.00 0.00 H new ATOM 0 HA ILE A 406 -11.476 7.482 -10.754 1.00 0.00 H new ATOM 0 HB ILE A 406 -12.598 9.509 -8.812 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -10.177 7.640 -8.790 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -10.099 9.346 -9.187 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -12.847 7.645 -7.247 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -13.910 7.455 -8.662 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -12.417 6.495 -8.535 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -9.369 8.949 -6.876 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -10.856 9.927 -6.896 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -10.935 8.195 -6.494 1.00 0.00 H new ATOM 594 N LEU A 407 -14.384 8.976 -11.270 1.00 0.00 N ATOM 595 CA LEU A 407 -15.724 8.822 -11.815 1.00 0.00 C ATOM 596 C LEU A 407 -15.706 8.397 -13.287 1.00 0.00 C ATOM 597 O LEU A 407 -16.470 7.520 -13.679 1.00 0.00 O ATOM 598 CB LEU A 407 -16.487 10.141 -11.622 1.00 0.00 C ATOM 599 CG LEU A 407 -17.937 10.139 -12.134 1.00 0.00 C ATOM 600 CD1 LEU A 407 -18.778 9.009 -11.527 1.00 0.00 C ATOM 601 CD2 LEU A 407 -18.581 11.487 -11.784 1.00 0.00 C ATOM 0 H LEU A 407 -14.184 9.930 -10.970 1.00 0.00 H new ATOM 0 HA LEU A 407 -16.232 8.021 -11.278 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -16.494 10.386 -10.560 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -15.940 10.936 -12.129 1.00 0.00 H new ATOM 0 HG LEU A 407 -17.909 9.978 -13.212 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -19.792 9.056 -11.924 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -18.333 8.047 -11.782 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -18.807 9.119 -10.443 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -19.611 11.502 -12.141 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -18.569 11.626 -10.703 1.00 0.00 H new ATOM 0 HD23 LEU A 407 -18.021 12.292 -12.259 1.00 0.00 H new ATOM 613 N LEU A 408 -14.858 9.021 -14.114 1.00 0.00 N ATOM 614 CA LEU A 408 -14.784 8.717 -15.538 1.00 0.00 C ATOM 615 C LEU A 408 -14.303 7.292 -15.813 1.00 0.00 C ATOM 616 O LEU A 408 -14.885 6.591 -16.637 1.00 0.00 O ATOM 617 CB LEU A 408 -13.860 9.727 -16.250 1.00 0.00 C ATOM 618 CG LEU A 408 -13.809 9.574 -17.780 1.00 0.00 C ATOM 619 CD1 LEU A 408 -15.185 9.752 -18.435 1.00 0.00 C ATOM 620 CD2 LEU A 408 -12.839 10.618 -18.349 1.00 0.00 C ATOM 0 H LEU A 408 -14.209 9.747 -13.811 1.00 0.00 H new ATOM 0 HA LEU A 408 -15.797 8.798 -15.932 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -14.192 10.737 -16.009 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -12.851 9.620 -15.853 1.00 0.00 H new ATOM 0 HG LEU A 408 -13.472 8.561 -18.002 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -15.092 9.634 -19.515 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -15.873 9.001 -18.046 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -15.569 10.747 -18.210 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -12.794 10.520 -19.434 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -13.187 11.618 -18.089 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -11.846 10.459 -17.929 1.00 0.00 H new ATOM 632 N HIS A 409 -13.218 6.885 -15.152 1.00 0.00 N ATOM 633 CA HIS A 409 -12.592 5.590 -15.366 1.00 0.00 C ATOM 634 C HIS A 409 -13.264 4.431 -14.628 1.00 0.00 C ATOM 635 O HIS A 409 -13.406 3.357 -15.211 1.00 0.00 O ATOM 636 CB HIS A 409 -11.100 5.698 -15.032 1.00 0.00 C ATOM 637 CG HIS A 409 -10.375 6.665 -15.940 1.00 0.00 C ATOM 638 ND1 HIS A 409 -9.514 6.255 -16.945 1.00 0.00 N ATOM 639 CD2 HIS A 409 -10.372 8.036 -16.020 1.00 0.00 C ATOM 640 CE1 HIS A 409 -9.059 7.367 -17.550 1.00 0.00 C ATOM 641 NE2 HIS A 409 -9.542 8.489 -17.032 1.00 0.00 N ATOM 0 H HIS A 409 -12.749 7.454 -14.448 1.00 0.00 H new ATOM 0 HA HIS A 409 -12.721 5.338 -16.419 1.00 0.00 H new ATOM 0 HB2 HIS A 409 -10.984 6.020 -13.997 1.00 0.00 H new ATOM 0 HB3 HIS A 409 -10.640 4.713 -15.113 1.00 0.00 H new ATOM 0 HD2 HIS A 409 -10.947 8.682 -15.373 1.00 0.00 H new ATOM 0 HE1 HIS A 409 -8.366 7.348 -18.379 1.00 0.00 H new ATOM 0 HE2 HIS A 409 -9.349 9.451 -17.311 1.00 0.00 H new ATOM 649 N TYR A 410 -13.661 4.616 -13.363 1.00 0.00 N ATOM 650 CA TYR A 410 -14.289 3.557 -12.576 1.00 0.00 C ATOM 651 C TYR A 410 -15.815 3.669 -12.580 1.00 0.00 C ATOM 652 O TYR A 410 -16.372 4.743 -12.793 1.00 0.00 O ATOM 653 CB TYR A 410 -13.724 3.534 -11.154 1.00 0.00 C ATOM 654 CG TYR A 410 -12.330 2.947 -11.046 1.00 0.00 C ATOM 655 CD1 TYR A 410 -11.193 3.745 -11.272 1.00 0.00 C ATOM 656 CD2 TYR A 410 -12.177 1.589 -10.717 1.00 0.00 C ATOM 657 CE1 TYR A 410 -9.907 3.180 -11.169 1.00 0.00 C ATOM 658 CE2 TYR A 410 -10.894 1.027 -10.613 1.00 0.00 C ATOM 659 CZ TYR A 410 -9.759 1.822 -10.837 1.00 0.00 C ATOM 660 OH TYR A 410 -8.517 1.266 -10.729 1.00 0.00 O ATOM 0 H TYR A 410 -13.555 5.498 -12.863 1.00 0.00 H new ATOM 0 HA TYR A 410 -14.048 2.605 -13.048 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -13.708 4.552 -10.765 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -14.397 2.960 -10.517 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -11.306 4.789 -11.524 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -13.049 0.976 -10.544 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -9.034 3.791 -11.345 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -10.781 -0.017 -10.361 1.00 0.00 H new ATOM 0 HH TYR A 410 -8.526 0.366 -11.117 1.00 0.00 H new ATOM 670 N LYS A 411 -16.489 2.535 -12.350 1.00 0.00 N ATOM 671 CA LYS A 411 -17.941 2.430 -12.338 1.00 0.00 C ATOM 672 C LYS A 411 -18.548 2.964 -11.041 1.00 0.00 C ATOM 673 O LYS A 411 -17.982 2.770 -9.969 1.00 0.00 O ATOM 674 CB LYS A 411 -18.356 0.961 -12.482 1.00 0.00 C ATOM 675 CG LYS A 411 -17.929 0.336 -13.814 1.00 0.00 C ATOM 676 CD LYS A 411 -18.203 -1.176 -13.871 1.00 0.00 C ATOM 677 CE LYS A 411 -19.686 -1.555 -13.720 1.00 0.00 C ATOM 678 NZ LYS A 411 -20.105 -1.679 -12.311 1.00 0.00 N ATOM 0 H LYS A 411 -16.022 1.648 -12.163 1.00 0.00 H new ATOM 0 HA LYS A 411 -18.309 3.029 -13.171 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -17.922 0.387 -11.664 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -19.439 0.886 -12.384 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -18.459 0.829 -14.629 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -16.865 0.515 -13.971 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -17.835 -1.565 -14.821 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -17.632 -1.667 -13.083 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -20.301 -0.801 -14.212 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -19.869 -2.499 -14.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -20.914 -2.329 -12.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -19.315 -2.051 -11.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -20.381 -0.745 -11.947 1.00 0.00 H new ATOM 692 N PHE A 412 -19.719 3.604 -11.160 1.00 0.00 N ATOM 693 CA PHE A 412 -20.514 4.157 -10.070 1.00 0.00 C ATOM 694 C PHE A 412 -21.959 4.260 -10.555 1.00 0.00 C ATOM 695 O PHE A 412 -22.186 4.481 -11.744 1.00 0.00 O ATOM 696 CB PHE A 412 -19.988 5.531 -9.643 1.00 0.00 C ATOM 697 CG PHE A 412 -18.623 5.467 -8.996 1.00 0.00 C ATOM 698 CD1 PHE A 412 -18.502 5.018 -7.670 1.00 0.00 C ATOM 699 CD2 PHE A 412 -17.474 5.833 -9.719 1.00 0.00 C ATOM 700 CE1 PHE A 412 -17.235 4.940 -7.069 1.00 0.00 C ATOM 701 CE2 PHE A 412 -16.209 5.755 -9.116 1.00 0.00 C ATOM 702 CZ PHE A 412 -16.089 5.309 -7.789 1.00 0.00 C ATOM 0 H PHE A 412 -20.155 3.755 -12.070 1.00 0.00 H new ATOM 0 HA PHE A 412 -20.450 3.507 -9.197 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -19.940 6.183 -10.516 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -20.693 5.983 -8.946 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -19.383 4.733 -7.113 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -17.565 6.175 -10.740 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -17.143 4.595 -6.050 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -15.328 6.038 -9.672 1.00 0.00 H new ATOM 0 HZ PHE A 412 -15.116 5.250 -7.324 1.00 0.00 H new ATOM 712 N ASN A 413 -22.933 4.093 -9.651 1.00 0.00 N ATOM 713 CA ASN A 413 -24.347 4.152 -10.007 1.00 0.00 C ATOM 714 C ASN A 413 -24.810 5.603 -10.085 1.00 0.00 C ATOM 715 O ASN A 413 -25.335 6.039 -11.107 1.00 0.00 O ATOM 716 CB ASN A 413 -25.197 3.362 -9.003 1.00 0.00 C ATOM 717 CG ASN A 413 -24.911 1.865 -9.074 1.00 0.00 C ATOM 718 OD1 ASN A 413 -25.672 1.115 -9.677 1.00 0.00 O ATOM 719 ND2 ASN A 413 -23.814 1.424 -8.462 1.00 0.00 N ATOM 0 H ASN A 413 -22.760 3.915 -8.662 1.00 0.00 H new ATOM 0 HA ASN A 413 -24.476 3.693 -10.987 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -24.997 3.723 -7.994 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -26.254 3.540 -9.202 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -23.582 0.431 -8.484 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -23.206 2.079 -7.971 1.00 0.00 H new ATOM 726 N ASN A 414 -24.621 6.347 -8.991 1.00 0.00 N ATOM 727 CA ASN A 414 -25.011 7.745 -8.883 1.00 0.00 C ATOM 728 C ASN A 414 -24.185 8.382 -7.770 1.00 0.00 C ATOM 729 O ASN A 414 -24.711 8.657 -6.692 1.00 0.00 O ATOM 730 CB ASN A 414 -26.523 7.840 -8.607 1.00 0.00 C ATOM 731 CG ASN A 414 -26.986 9.272 -8.341 1.00 0.00 C ATOM 732 OD1 ASN A 414 -27.545 9.560 -7.283 1.00 0.00 O ATOM 733 ND2 ASN A 414 -26.755 10.175 -9.294 1.00 0.00 N ATOM 0 H ASN A 414 -24.185 5.983 -8.144 1.00 0.00 H new ATOM 0 HA ASN A 414 -24.819 8.281 -9.813 1.00 0.00 H new ATOM 0 HB2 ASN A 414 -27.070 7.439 -9.460 1.00 0.00 H new ATOM 0 HB3 ASN A 414 -26.771 7.217 -7.748 1.00 0.00 H new ATOM 0 HD21 ASN A 414 -27.045 11.144 -9.160 1.00 0.00 H new ATOM 0 HD22 ASN A 414 -26.289 9.897 -10.158 1.00 0.00 H new ATOM 740 N ARG A 415 -22.890 8.595 -8.028 1.00 0.00 N ATOM 741 CA ARG A 415 -21.951 9.177 -7.080 1.00 0.00 C ATOM 742 C ARG A 415 -21.237 10.345 -7.764 1.00 0.00 C ATOM 743 O ARG A 415 -20.363 10.138 -8.602 1.00 0.00 O ATOM 744 CB ARG A 415 -20.964 8.109 -6.575 1.00 0.00 C ATOM 745 CG ARG A 415 -21.627 6.792 -6.133 1.00 0.00 C ATOM 746 CD ARG A 415 -22.571 6.924 -4.933 1.00 0.00 C ATOM 747 NE ARG A 415 -23.266 5.654 -4.684 1.00 0.00 N ATOM 748 CZ ARG A 415 -24.560 5.369 -4.912 1.00 0.00 C ATOM 749 NH1 ARG A 415 -25.413 6.281 -5.396 1.00 0.00 N ATOM 750 NH2 ARG A 415 -24.995 4.130 -4.658 1.00 0.00 N ATOM 0 H ARG A 415 -22.462 8.360 -8.924 1.00 0.00 H new ATOM 0 HA ARG A 415 -22.478 9.553 -6.203 1.00 0.00 H new ATOM 0 HB2 ARG A 415 -20.245 7.893 -7.365 1.00 0.00 H new ATOM 0 HB3 ARG A 415 -20.402 8.519 -5.736 1.00 0.00 H new ATOM 0 HG2 ARG A 415 -22.185 6.381 -6.974 1.00 0.00 H new ATOM 0 HG3 ARG A 415 -20.846 6.072 -5.887 1.00 0.00 H new ATOM 0 HD2 ARG A 415 -22.005 7.216 -4.048 1.00 0.00 H new ATOM 0 HD3 ARG A 415 -23.299 7.713 -5.120 1.00 0.00 H new ATOM 0 HE ARG A 415 -22.701 4.900 -4.292 1.00 0.00 H new ATOM 0 HH11 ARG A 415 -25.087 7.225 -5.603 1.00 0.00 H new ATOM 0 HH12 ARG A 415 -26.389 6.032 -5.557 1.00 0.00 H new ATOM 0 HH21 ARG A 415 -24.349 3.426 -4.300 1.00 0.00 H new ATOM 0 HH22 ARG A 415 -25.972 3.889 -4.823 1.00 0.00 H new ATOM 764 N THR A 416 -21.621 11.575 -7.410 1.00 0.00 N ATOM 765 CA THR A 416 -21.053 12.801 -7.953 1.00 0.00 C ATOM 766 C THR A 416 -19.674 13.066 -7.349 1.00 0.00 C ATOM 767 O THR A 416 -19.238 12.359 -6.442 1.00 0.00 O ATOM 768 CB THR A 416 -21.984 13.974 -7.603 1.00 0.00 C ATOM 769 OG1 THR A 416 -22.026 14.136 -6.196 1.00 0.00 O ATOM 770 CG2 THR A 416 -23.400 13.768 -8.148 1.00 0.00 C ATOM 0 H THR A 416 -22.354 11.744 -6.721 1.00 0.00 H new ATOM 0 HA THR A 416 -20.952 12.699 -9.033 1.00 0.00 H new ATOM 0 HB THR A 416 -21.584 14.872 -8.073 1.00 0.00 H new ATOM 0 HG1 THR A 416 -22.617 14.884 -5.970 1.00 0.00 H new ATOM 0 HG21 THR A 416 -24.022 14.621 -7.877 1.00 0.00 H new ATOM 0 HG22 THR A 416 -23.362 13.677 -9.234 1.00 0.00 H new ATOM 0 HG23 THR A 416 -23.825 12.859 -7.722 1.00 0.00 H new ATOM 778 N SER A 417 -19.000 14.120 -7.827 1.00 0.00 N ATOM 779 CA SER A 417 -17.708 14.541 -7.302 1.00 0.00 C ATOM 780 C SER A 417 -17.844 14.802 -5.798 1.00 0.00 C ATOM 781 O SER A 417 -16.981 14.403 -5.018 1.00 0.00 O ATOM 782 CB SER A 417 -17.235 15.798 -8.045 1.00 0.00 C ATOM 783 OG SER A 417 -16.073 16.326 -7.440 1.00 0.00 O ATOM 0 H SER A 417 -19.342 14.702 -8.591 1.00 0.00 H new ATOM 0 HA SER A 417 -16.963 13.760 -7.455 1.00 0.00 H new ATOM 0 HB2 SER A 417 -17.030 15.555 -9.088 1.00 0.00 H new ATOM 0 HB3 SER A 417 -18.026 16.548 -8.042 1.00 0.00 H new ATOM 0 HG SER A 417 -15.785 17.126 -7.928 1.00 0.00 H new ATOM 789 N VAL A 418 -18.944 15.458 -5.407 1.00 0.00 N ATOM 790 CA VAL A 418 -19.253 15.770 -4.022 1.00 0.00 C ATOM 791 C VAL A 418 -19.378 14.468 -3.230 1.00 0.00 C ATOM 792 O VAL A 418 -18.735 14.328 -2.193 1.00 0.00 O ATOM 793 CB VAL A 418 -20.530 16.624 -3.938 1.00 0.00 C ATOM 794 CG1 VAL A 418 -20.880 16.948 -2.479 1.00 0.00 C ATOM 795 CG2 VAL A 418 -20.358 17.943 -4.706 1.00 0.00 C ATOM 0 H VAL A 418 -19.652 15.789 -6.063 1.00 0.00 H new ATOM 0 HA VAL A 418 -18.448 16.359 -3.583 1.00 0.00 H new ATOM 0 HB VAL A 418 -21.336 16.043 -4.385 1.00 0.00 H new ATOM 0 HG11 VAL A 418 -21.787 17.552 -2.448 1.00 0.00 H new ATOM 0 HG12 VAL A 418 -21.043 16.021 -1.929 1.00 0.00 H new ATOM 0 HG13 VAL A 418 -20.059 17.501 -2.022 1.00 0.00 H new ATOM 0 HG21 VAL A 418 -21.274 18.529 -4.632 1.00 0.00 H new ATOM 0 HG22 VAL A 418 -19.530 18.508 -4.278 1.00 0.00 H new ATOM 0 HG23 VAL A 418 -20.148 17.729 -5.754 1.00 0.00 H new ATOM 805 N MET A 419 -20.192 13.519 -3.715 1.00 0.00 N ATOM 806 CA MET A 419 -20.383 12.232 -3.052 1.00 0.00 C ATOM 807 C MET A 419 -19.047 11.503 -2.863 1.00 0.00 C ATOM 808 O MET A 419 -18.747 11.052 -1.761 1.00 0.00 O ATOM 809 CB MET A 419 -21.374 11.375 -3.852 1.00 0.00 C ATOM 810 CG MET A 419 -22.819 11.887 -3.777 1.00 0.00 C ATOM 811 SD MET A 419 -23.626 11.831 -2.153 1.00 0.00 S ATOM 812 CE MET A 419 -23.540 10.061 -1.785 1.00 0.00 C ATOM 0 H MET A 419 -20.732 13.626 -4.574 1.00 0.00 H new ATOM 0 HA MET A 419 -20.798 12.409 -2.060 1.00 0.00 H new ATOM 0 HB2 MET A 419 -21.060 11.347 -4.895 1.00 0.00 H new ATOM 0 HB3 MET A 419 -21.339 10.351 -3.481 1.00 0.00 H new ATOM 0 HG2 MET A 419 -22.832 12.919 -4.127 1.00 0.00 H new ATOM 0 HG3 MET A 419 -23.421 11.306 -4.475 1.00 0.00 H new ATOM 0 HE1 MET A 419 -24.485 9.733 -1.351 1.00 0.00 H new ATOM 0 HE2 MET A 419 -23.352 9.507 -2.705 1.00 0.00 H new ATOM 0 HE3 MET A 419 -22.732 9.875 -1.078 1.00 0.00 H new ATOM 822 N LEU A 420 -18.246 11.389 -3.929 1.00 0.00 N ATOM 823 CA LEU A 420 -16.941 10.732 -3.912 1.00 0.00 C ATOM 824 C LEU A 420 -16.029 11.372 -2.863 1.00 0.00 C ATOM 825 O LEU A 420 -15.489 10.680 -2.000 1.00 0.00 O ATOM 826 CB LEU A 420 -16.305 10.795 -5.311 1.00 0.00 C ATOM 827 CG LEU A 420 -17.017 9.886 -6.328 1.00 0.00 C ATOM 828 CD1 LEU A 420 -16.853 10.421 -7.752 1.00 0.00 C ATOM 829 CD2 LEU A 420 -16.437 8.467 -6.312 1.00 0.00 C ATOM 0 H LEU A 420 -18.496 11.760 -4.846 1.00 0.00 H new ATOM 0 HA LEU A 420 -17.075 9.685 -3.640 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -16.329 11.824 -5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -15.256 10.505 -5.242 1.00 0.00 H new ATOM 0 HG LEU A 420 -18.068 9.870 -6.041 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -17.366 9.760 -8.450 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -17.283 11.421 -7.817 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -15.794 10.464 -8.005 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -16.962 7.851 -7.042 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -15.377 8.504 -6.564 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -16.558 8.035 -5.318 1.00 0.00 H new ATOM 841 N LYS A 421 -15.868 12.695 -2.944 1.00 0.00 N ATOM 842 CA LYS A 421 -15.042 13.475 -2.037 1.00 0.00 C ATOM 843 C LYS A 421 -15.466 13.273 -0.581 1.00 0.00 C ATOM 844 O LYS A 421 -14.648 12.906 0.262 1.00 0.00 O ATOM 845 CB LYS A 421 -15.125 14.952 -2.450 1.00 0.00 C ATOM 846 CG LYS A 421 -14.234 15.853 -1.585 1.00 0.00 C ATOM 847 CD LYS A 421 -14.164 17.287 -2.131 1.00 0.00 C ATOM 848 CE LYS A 421 -15.531 17.988 -2.114 1.00 0.00 C ATOM 849 NZ LYS A 421 -15.422 19.406 -2.509 1.00 0.00 N ATOM 0 H LYS A 421 -16.322 13.261 -3.661 1.00 0.00 H new ATOM 0 HA LYS A 421 -14.008 13.138 -2.105 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -14.831 15.051 -3.495 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -16.159 15.289 -2.376 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -14.618 15.872 -0.565 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -13.229 15.433 -1.539 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -13.455 17.865 -1.538 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -13.782 17.266 -3.152 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -16.213 17.473 -2.791 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -15.962 17.921 -1.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -16.364 19.846 -2.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -14.791 19.903 -1.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -15.034 19.469 -3.472 1.00 0.00 H new ATOM 863 N ASP A 422 -16.746 13.527 -0.295 1.00 0.00 N ATOM 864 CA ASP A 422 -17.326 13.411 1.031 1.00 0.00 C ATOM 865 C ASP A 422 -17.132 12.007 1.600 1.00 0.00 C ATOM 866 O ASP A 422 -16.546 11.846 2.669 1.00 0.00 O ATOM 867 CB ASP A 422 -18.812 13.785 0.969 1.00 0.00 C ATOM 868 CG ASP A 422 -19.476 13.616 2.329 1.00 0.00 C ATOM 869 OD1 ASP A 422 -19.290 14.527 3.165 1.00 0.00 O ATOM 870 OD2 ASP A 422 -20.111 12.560 2.531 1.00 0.00 O ATOM 0 H ASP A 422 -17.418 13.826 -1.002 1.00 0.00 H new ATOM 0 HA ASP A 422 -16.814 14.100 1.703 1.00 0.00 H new ATOM 0 HB2 ASP A 422 -18.917 14.817 0.635 1.00 0.00 H new ATOM 0 HB3 ASP A 422 -19.318 13.159 0.234 1.00 0.00 H new ATOM 875 N ARG A 423 -17.628 10.995 0.885 1.00 0.00 N ATOM 876 CA ARG A 423 -17.541 9.607 1.305 1.00 0.00 C ATOM 877 C ARG A 423 -16.094 9.193 1.573 1.00 0.00 C ATOM 878 O ARG A 423 -15.832 8.576 2.609 1.00 0.00 O ATOM 879 CB ARG A 423 -18.294 8.711 0.314 1.00 0.00 C ATOM 880 CG ARG A 423 -18.624 7.334 0.909 1.00 0.00 C ATOM 881 CD ARG A 423 -17.503 6.328 0.652 1.00 0.00 C ATOM 882 NE ARG A 423 -17.895 4.958 1.014 1.00 0.00 N ATOM 883 CZ ARG A 423 -18.057 4.493 2.263 1.00 0.00 C ATOM 884 NH1 ARG A 423 -17.844 5.294 3.314 1.00 0.00 N ATOM 885 NH2 ARG A 423 -18.428 3.223 2.464 1.00 0.00 N ATOM 0 H ARG A 423 -18.104 11.124 -0.008 1.00 0.00 H new ATOM 0 HA ARG A 423 -18.041 9.480 2.265 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -19.217 9.204 0.011 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -17.692 8.581 -0.585 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -18.788 7.430 1.982 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -19.553 6.963 0.476 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -17.224 6.358 -0.401 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -16.621 6.615 1.224 1.00 0.00 H new ATOM 0 HE ARG A 423 -18.058 4.303 0.249 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -17.557 6.262 3.168 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -17.968 4.936 4.261 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -18.588 2.606 1.667 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -18.551 2.872 3.414 1.00 0.00 H new ATOM 899 N TRP A 424 -15.153 9.529 0.678 1.00 0.00 N ATOM 900 CA TRP A 424 -13.764 9.174 0.897 1.00 0.00 C ATOM 901 C TRP A 424 -13.225 9.863 2.150 1.00 0.00 C ATOM 902 O TRP A 424 -12.592 9.217 2.981 1.00 0.00 O ATOM 903 CB TRP A 424 -12.891 9.504 -0.312 1.00 0.00 C ATOM 904 CG TRP A 424 -11.487 9.037 -0.104 1.00 0.00 C ATOM 905 CD1 TRP A 424 -10.409 9.832 0.047 1.00 0.00 C ATOM 906 CD2 TRP A 424 -10.991 7.669 0.010 1.00 0.00 C ATOM 907 NE1 TRP A 424 -9.282 9.065 0.236 1.00 0.00 N ATOM 908 CE2 TRP A 424 -9.584 7.719 0.230 1.00 0.00 C ATOM 909 CE3 TRP A 424 -11.587 6.390 -0.045 1.00 0.00 C ATOM 910 CZ2 TRP A 424 -8.809 6.560 0.388 1.00 0.00 C ATOM 911 CZ3 TRP A 424 -10.820 5.221 0.115 1.00 0.00 C ATOM 912 CH2 TRP A 424 -9.435 5.303 0.332 1.00 0.00 C ATOM 0 H TRP A 424 -15.335 10.038 -0.187 1.00 0.00 H new ATOM 0 HA TRP A 424 -13.724 8.094 1.042 1.00 0.00 H new ATOM 0 HB2 TRP A 424 -13.306 9.034 -1.203 1.00 0.00 H new ATOM 0 HB3 TRP A 424 -12.898 10.580 -0.487 1.00 0.00 H new ATOM 0 HD1 TRP A 424 -10.427 10.912 0.023 1.00 0.00 H new ATOM 0 HE1 TRP A 424 -8.343 9.443 0.364 1.00 0.00 H new ATOM 0 HE3 TRP A 424 -12.651 6.307 -0.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 424 -7.744 6.633 0.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 424 -11.300 4.254 0.071 1.00 0.00 H new ATOM 0 HH2 TRP A 424 -8.852 4.402 0.456 1.00 0.00 H new ATOM 923 N ARG A 425 -13.482 11.167 2.295 1.00 0.00 N ATOM 924 CA ARG A 425 -13.038 11.934 3.448 1.00 0.00 C ATOM 925 C ARG A 425 -13.544 11.294 4.746 1.00 0.00 C ATOM 926 O ARG A 425 -12.777 11.132 5.692 1.00 0.00 O ATOM 927 CB ARG A 425 -13.480 13.397 3.287 1.00 0.00 C ATOM 928 CG ARG A 425 -13.099 14.278 4.487 1.00 0.00 C ATOM 929 CD ARG A 425 -14.274 14.516 5.446 1.00 0.00 C ATOM 930 NE ARG A 425 -15.255 15.450 4.867 1.00 0.00 N ATOM 931 CZ ARG A 425 -16.512 15.174 4.469 1.00 0.00 C ATOM 932 NH1 ARG A 425 -17.045 13.954 4.574 1.00 0.00 N ATOM 933 NH2 ARG A 425 -17.269 16.139 3.937 1.00 0.00 N ATOM 0 H ARG A 425 -14.005 11.715 1.612 1.00 0.00 H new ATOM 0 HA ARG A 425 -11.950 11.926 3.508 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -13.029 13.809 2.384 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -14.561 13.431 3.148 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -12.280 13.808 5.032 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -12.731 15.238 4.125 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -14.761 13.567 5.671 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -13.901 14.915 6.390 1.00 0.00 H new ATOM 0 HE ARG A 425 -14.947 16.416 4.755 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -16.496 13.190 4.967 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -18.001 13.786 4.261 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -16.894 17.082 3.833 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -18.221 15.932 3.635 1.00 0.00 H new ATOM 947 N THR A 426 -14.828 10.925 4.791 1.00 0.00 N ATOM 948 CA THR A 426 -15.450 10.307 5.953 1.00 0.00 C ATOM 949 C THR A 426 -14.764 8.997 6.350 1.00 0.00 C ATOM 950 O THR A 426 -14.409 8.828 7.519 1.00 0.00 O ATOM 951 CB THR A 426 -16.949 10.109 5.681 1.00 0.00 C ATOM 952 OG1 THR A 426 -17.539 11.375 5.488 1.00 0.00 O ATOM 953 CG2 THR A 426 -17.672 9.407 6.836 1.00 0.00 C ATOM 0 H THR A 426 -15.468 11.052 4.007 1.00 0.00 H new ATOM 0 HA THR A 426 -15.330 10.974 6.806 1.00 0.00 H new ATOM 0 HB THR A 426 -17.044 9.477 4.798 1.00 0.00 H new ATOM 0 HG1 THR A 426 -18.497 11.266 5.311 1.00 0.00 H new ATOM 0 HG21 THR A 426 -18.728 9.294 6.589 1.00 0.00 H new ATOM 0 HG22 THR A 426 -17.230 8.424 6.998 1.00 0.00 H new ATOM 0 HG23 THR A 426 -17.573 10.003 7.743 1.00 0.00 H new ATOM 961 N MET A 427 -14.588 8.060 5.410 1.00 0.00 N ATOM 962 CA MET A 427 -13.967 6.773 5.715 1.00 0.00 C ATOM 963 C MET A 427 -12.462 6.895 5.984 1.00 0.00 C ATOM 964 O MET A 427 -11.921 6.146 6.799 1.00 0.00 O ATOM 965 CB MET A 427 -14.304 5.724 4.646 1.00 0.00 C ATOM 966 CG MET A 427 -13.647 5.995 3.289 1.00 0.00 C ATOM 967 SD MET A 427 -14.384 5.133 1.875 1.00 0.00 S ATOM 968 CE MET A 427 -14.035 3.416 2.300 1.00 0.00 C ATOM 0 H MET A 427 -14.867 8.172 4.435 1.00 0.00 H new ATOM 0 HA MET A 427 -14.399 6.418 6.651 1.00 0.00 H new ATOM 0 HB2 MET A 427 -13.991 4.742 5.002 1.00 0.00 H new ATOM 0 HB3 MET A 427 -15.385 5.686 4.515 1.00 0.00 H new ATOM 0 HG2 MET A 427 -13.682 7.067 3.096 1.00 0.00 H new ATOM 0 HG3 MET A 427 -12.595 5.717 3.353 1.00 0.00 H new ATOM 0 HE1 MET A 427 -14.429 2.761 1.522 1.00 0.00 H new ATOM 0 HE2 MET A 427 -12.958 3.274 2.383 1.00 0.00 H new ATOM 0 HE3 MET A 427 -14.508 3.174 3.252 1.00 0.00 H new ATOM 978 N LYS A 428 -11.783 7.835 5.313 1.00 0.00 N ATOM 979 CA LYS A 428 -10.352 8.046 5.476 1.00 0.00 C ATOM 980 C LYS A 428 -9.973 8.545 6.877 1.00 0.00 C ATOM 981 O LYS A 428 -8.798 8.487 7.228 1.00 0.00 O ATOM 982 CB LYS A 428 -9.794 8.943 4.357 1.00 0.00 C ATOM 983 CG LYS A 428 -8.271 9.116 4.487 1.00 0.00 C ATOM 984 CD LYS A 428 -7.622 9.605 3.190 1.00 0.00 C ATOM 985 CE LYS A 428 -6.143 9.964 3.398 1.00 0.00 C ATOM 986 NZ LYS A 428 -5.328 8.804 3.809 1.00 0.00 N ATOM 0 H LYS A 428 -12.218 8.468 4.642 1.00 0.00 H new ATOM 0 HA LYS A 428 -9.875 7.071 5.382 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -10.031 8.507 3.386 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -10.278 9.919 4.395 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -8.056 9.825 5.286 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -7.824 8.165 4.776 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -7.705 8.831 2.427 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -8.160 10.478 2.820 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -5.740 10.377 2.473 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -6.066 10.744 4.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -4.334 9.094 3.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -5.671 8.445 4.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -5.404 8.055 3.092 1.00 0.00 H new ATOM 1000 N LYS A 429 -10.924 9.026 7.692 1.00 0.00 N ATOM 1001 CA LYS A 429 -10.596 9.496 9.035 1.00 0.00 C ATOM 1002 C LYS A 429 -9.838 8.415 9.813 1.00 0.00 C ATOM 1003 O LYS A 429 -8.708 8.657 10.226 1.00 0.00 O ATOM 1004 CB LYS A 429 -11.844 9.974 9.788 1.00 0.00 C ATOM 1005 CG LYS A 429 -12.435 11.231 9.136 1.00 0.00 C ATOM 1006 CD LYS A 429 -13.590 11.847 9.940 1.00 0.00 C ATOM 1007 CE LYS A 429 -13.204 12.343 11.343 1.00 0.00 C ATOM 1008 NZ LYS A 429 -12.069 13.286 11.320 1.00 0.00 N ATOM 0 H LYS A 429 -11.911 9.097 7.444 1.00 0.00 H new ATOM 0 HA LYS A 429 -9.939 10.361 8.940 1.00 0.00 H new ATOM 0 HB2 LYS A 429 -12.592 9.181 9.800 1.00 0.00 H new ATOM 0 HB3 LYS A 429 -11.587 10.185 10.826 1.00 0.00 H new ATOM 0 HG2 LYS A 429 -11.647 11.975 9.017 1.00 0.00 H new ATOM 0 HG3 LYS A 429 -12.790 10.981 8.136 1.00 0.00 H new ATOM 0 HD2 LYS A 429 -14.003 12.683 9.375 1.00 0.00 H new ATOM 0 HD3 LYS A 429 -14.383 11.105 10.037 1.00 0.00 H new ATOM 0 HE2 LYS A 429 -14.065 12.828 11.802 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -12.948 11.488 11.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -11.904 13.654 12.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 -11.216 12.794 10.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 -12.286 14.075 10.679 1.00 0.00 H new ATOM 1022 N LEU A 430 -10.457 7.238 9.987 1.00 0.00 N ATOM 1023 CA LEU A 430 -9.889 6.077 10.673 1.00 0.00 C ATOM 1024 C LEU A 430 -10.918 4.936 10.648 1.00 0.00 C ATOM 1025 O LEU A 430 -11.246 4.382 11.695 1.00 0.00 O ATOM 1026 CB LEU A 430 -9.477 6.426 12.125 1.00 0.00 C ATOM 1027 CG LEU A 430 -8.551 5.389 12.791 1.00 0.00 C ATOM 1028 CD1 LEU A 430 -7.154 5.372 12.151 1.00 0.00 C ATOM 1029 CD2 LEU A 430 -8.403 5.738 14.278 1.00 0.00 C ATOM 0 H LEU A 430 -11.401 7.066 9.640 1.00 0.00 H new ATOM 0 HA LEU A 430 -8.983 5.761 10.156 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -8.977 7.395 12.125 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -10.378 6.532 12.730 1.00 0.00 H new ATOM 0 HG LEU A 430 -8.999 4.404 12.658 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -6.534 4.627 12.650 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -7.241 5.122 11.094 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -6.694 6.355 12.254 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -7.750 5.010 14.759 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -7.972 6.734 14.377 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -9.383 5.718 14.756 1.00 0.00 H new ATOM 1041 N LYS A 431 -11.460 4.593 9.467 1.00 0.00 N ATOM 1042 CA LYS A 431 -12.463 3.537 9.340 1.00 0.00 C ATOM 1043 C LYS A 431 -11.934 2.375 8.489 1.00 0.00 C ATOM 1044 O LYS A 431 -11.332 1.447 9.025 1.00 0.00 O ATOM 1045 CB LYS A 431 -13.796 4.086 8.797 1.00 0.00 C ATOM 1046 CG LYS A 431 -14.614 4.947 9.774 1.00 0.00 C ATOM 1047 CD LYS A 431 -13.973 6.303 10.100 1.00 0.00 C ATOM 1048 CE LYS A 431 -14.981 7.298 10.687 1.00 0.00 C ATOM 1049 NZ LYS A 431 -15.904 7.819 9.661 1.00 0.00 N ATOM 0 H LYS A 431 -11.214 5.040 8.584 1.00 0.00 H new ATOM 0 HA LYS A 431 -12.664 3.146 10.337 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -13.587 4.680 7.907 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -14.412 3.244 8.481 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -15.604 5.117 9.351 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -14.755 4.391 10.701 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -13.157 6.156 10.808 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -13.537 6.723 9.194 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -15.554 6.811 11.476 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -14.445 8.128 11.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -16.418 8.640 10.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -15.363 8.108 8.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -16.584 7.077 9.397 1.00 0.00 H new ATOM 1063 N LEU A 432 -12.180 2.407 7.173 1.00 0.00 N ATOM 1064 CA LEU A 432 -11.787 1.345 6.251 1.00 0.00 C ATOM 1065 C LEU A 432 -10.341 1.484 5.769 1.00 0.00 C ATOM 1066 O LEU A 432 -9.691 0.483 5.460 1.00 0.00 O ATOM 1067 CB LEU A 432 -12.738 1.346 5.043 1.00 0.00 C ATOM 1068 CG LEU A 432 -12.757 -0.009 4.311 1.00 0.00 C ATOM 1069 CD1 LEU A 432 -13.762 -0.960 4.971 1.00 0.00 C ATOM 1070 CD2 LEU A 432 -13.119 0.170 2.832 1.00 0.00 C ATOM 0 H LEU A 432 -12.663 3.182 6.718 1.00 0.00 H new ATOM 0 HA LEU A 432 -11.853 0.401 6.792 1.00 0.00 H new ATOM 0 HB2 LEU A 432 -13.746 1.589 5.378 1.00 0.00 H new ATOM 0 HB3 LEU A 432 -12.436 2.128 4.347 1.00 0.00 H new ATOM 0 HG LEU A 432 -11.757 -0.437 4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 432 -13.763 -1.913 4.442 1.00 0.00 H new ATOM 0 HD12 LEU A 432 -13.480 -1.123 6.011 1.00 0.00 H new ATOM 0 HD13 LEU A 432 -14.759 -0.521 4.930 1.00 0.00 H new ATOM 0 HD21 LEU A 432 -13.125 -0.802 2.339 1.00 0.00 H new ATOM 0 HD22 LEU A 432 -14.107 0.624 2.752 1.00 0.00 H new ATOM 0 HD23 LEU A 432 -12.383 0.815 2.353 1.00 0.00 H new ATOM 1082 N ILE A 433 -9.841 2.721 5.670 1.00 0.00 N ATOM 1083 CA ILE A 433 -8.492 2.984 5.193 1.00 0.00 C ATOM 1084 C ILE A 433 -7.446 2.261 6.046 1.00 0.00 C ATOM 1085 O ILE A 433 -7.586 2.160 7.263 1.00 0.00 O ATOM 1086 CB ILE A 433 -8.238 4.501 5.117 1.00 0.00 C ATOM 1087 CG1 ILE A 433 -6.905 4.870 4.443 1.00 0.00 C ATOM 1088 CG2 ILE A 433 -8.266 5.148 6.508 1.00 0.00 C ATOM 1089 CD1 ILE A 433 -6.793 4.378 2.999 1.00 0.00 C ATOM 0 H ILE A 433 -10.364 3.561 5.919 1.00 0.00 H new ATOM 0 HA ILE A 433 -8.396 2.583 4.184 1.00 0.00 H new ATOM 0 HB ILE A 433 -9.051 4.886 4.501 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -6.787 5.953 4.459 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -6.085 4.451 5.026 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -8.083 6.219 6.415 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -9.242 4.985 6.965 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -7.493 4.701 7.133 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -5.828 4.674 2.588 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -6.879 3.292 2.977 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -7.592 4.817 2.402 1.00 0.00 H new ATOM 1101 N SER A 434 -6.397 1.767 5.387 1.00 0.00 N ATOM 1102 CA SER A 434 -5.281 1.084 6.018 1.00 0.00 C ATOM 1103 C SER A 434 -4.197 2.136 6.237 1.00 0.00 C ATOM 1104 O SER A 434 -3.934 2.921 5.329 1.00 0.00 O ATOM 1105 CB SER A 434 -4.796 -0.049 5.111 1.00 0.00 C ATOM 1106 OG SER A 434 -5.882 -0.899 4.798 1.00 0.00 O ATOM 0 H SER A 434 -6.303 1.836 4.374 1.00 0.00 H new ATOM 0 HA SER A 434 -5.560 0.633 6.970 1.00 0.00 H new ATOM 0 HB2 SER A 434 -4.366 0.361 4.197 1.00 0.00 H new ATOM 0 HB3 SER A 434 -4.008 -0.615 5.608 1.00 0.00 H new ATOM 0 HG SER A 434 -5.573 -1.624 4.216 1.00 0.00 H new ATOM 1112 N SER A 435 -3.599 2.154 7.431 1.00 0.00 N ATOM 1113 CA SER A 435 -2.576 3.097 7.872 1.00 0.00 C ATOM 1114 C SER A 435 -3.270 4.323 8.478 1.00 0.00 C ATOM 1115 O SER A 435 -4.306 4.171 9.125 1.00 0.00 O ATOM 1116 CB SER A 435 -1.540 3.425 6.779 1.00 0.00 C ATOM 1117 OG SER A 435 -0.440 4.110 7.344 1.00 0.00 O ATOM 0 H SER A 435 -3.831 1.472 8.153 1.00 0.00 H new ATOM 0 HA SER A 435 -1.968 2.635 8.650 1.00 0.00 H new ATOM 0 HB2 SER A 435 -1.200 2.506 6.301 1.00 0.00 H new ATOM 0 HB3 SER A 435 -2.000 4.037 6.003 1.00 0.00 H new ATOM 0 HG SER A 435 0.214 4.313 6.643 1.00 0.00 H new ATOM 1123 N ASP A 436 -2.698 5.520 8.290 1.00 0.00 N ATOM 1124 CA ASP A 436 -3.198 6.779 8.837 1.00 0.00 C ATOM 1125 C ASP A 436 -3.262 6.662 10.367 1.00 0.00 C ATOM 1126 O ASP A 436 -4.237 7.081 10.985 1.00 0.00 O ATOM 1127 CB ASP A 436 -4.549 7.192 8.218 1.00 0.00 C ATOM 1128 CG ASP A 436 -4.517 7.479 6.719 1.00 0.00 C ATOM 1129 OD1 ASP A 436 -3.427 7.772 6.178 1.00 0.00 O ATOM 1130 OD2 ASP A 436 -5.612 7.453 6.117 1.00 0.00 O ATOM 0 H ASP A 436 -1.850 5.637 7.736 1.00 0.00 H new ATOM 0 HA ASP A 436 -2.509 7.581 8.573 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -5.273 6.399 8.404 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -4.910 8.081 8.734 1.00 0.00 H new ATOM 1135 N SER A 437 -2.198 6.076 10.940 1.00 0.00 N ATOM 1136 CA SER A 437 -1.926 5.779 12.346 1.00 0.00 C ATOM 1137 C SER A 437 -1.703 4.272 12.475 1.00 0.00 C ATOM 1138 O SER A 437 -2.505 3.482 11.976 1.00 0.00 O ATOM 1139 CB SER A 437 -3.017 6.244 13.324 1.00 0.00 C ATOM 1140 OG SER A 437 -2.604 6.026 14.660 1.00 0.00 O ATOM 0 H SER A 437 -1.421 5.765 10.356 1.00 0.00 H new ATOM 0 HA SER A 437 -1.040 6.346 12.630 1.00 0.00 H new ATOM 0 HB2 SER A 437 -3.227 7.302 13.169 1.00 0.00 H new ATOM 0 HB3 SER A 437 -3.943 5.704 13.130 1.00 0.00 H new ATOM 0 HG SER A 437 -3.162 5.330 15.065 1.00 0.00 H new ATOM 1146 N GLU A 438 -0.620 3.879 13.153 1.00 0.00 N ATOM 1147 CA GLU A 438 -0.282 2.483 13.388 1.00 0.00 C ATOM 1148 C GLU A 438 -1.109 2.010 14.586 1.00 0.00 C ATOM 1149 O GLU A 438 -0.560 1.760 15.659 1.00 0.00 O ATOM 1150 CB GLU A 438 1.230 2.346 13.633 1.00 0.00 C ATOM 1151 CG GLU A 438 2.075 2.908 12.479 1.00 0.00 C ATOM 1152 CD GLU A 438 1.760 2.233 11.149 1.00 0.00 C ATOM 1153 OE1 GLU A 438 2.090 1.033 11.030 1.00 0.00 O ATOM 1154 OE2 GLU A 438 1.198 2.929 10.276 1.00 0.00 O ATOM 0 H GLU A 438 0.050 4.533 13.556 1.00 0.00 H new ATOM 0 HA GLU A 438 -0.515 1.862 12.523 1.00 0.00 H new ATOM 0 HB2 GLU A 438 1.492 2.865 14.555 1.00 0.00 H new ATOM 0 HB3 GLU A 438 1.476 1.294 13.778 1.00 0.00 H new ATOM 0 HG2 GLU A 438 1.898 3.980 12.391 1.00 0.00 H new ATOM 0 HG3 GLU A 438 3.132 2.777 12.709 1.00 0.00 H new ATOM 1161 N ASP A 439 -2.426 1.924 14.373 1.00 0.00 N ATOM 1162 CA ASP A 439 -3.447 1.558 15.345 1.00 0.00 C ATOM 1163 C ASP A 439 -3.603 2.709 16.346 1.00 0.00 C ATOM 1164 O ASP A 439 -3.200 2.521 17.515 1.00 0.00 O ATOM 1165 CB ASP A 439 -3.177 0.178 15.975 1.00 0.00 C ATOM 1166 CG ASP A 439 -4.348 -0.340 16.808 1.00 0.00 C ATOM 1167 OD1 ASP A 439 -5.504 -0.132 16.379 1.00 0.00 O ATOM 1168 OD2 ASP A 439 -4.070 -0.989 17.841 1.00 0.00 O ATOM 1169 OXT ASP A 439 -3.782 3.841 15.838 1.00 0.00 O ATOM 0 H ASP A 439 -2.827 2.122 13.456 1.00 0.00 H new ATOM 0 HA ASP A 439 -4.411 1.426 14.854 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -2.956 -0.539 15.184 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -2.290 0.240 16.605 1.00 0.00 H new TER 1174 ASP A 439