USER MOD reduce.3.24.130724 H: found=0, std=0, add=536, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 359 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 310 THR OG1 : rot -110:sc= 0.833 USER MOD Set 1.2: A 325 HIS : no HD1:sc= 1.12 K(o=2,f=-6.8!) USER MOD Single : A 283 SER OG : rot 180:sc= -0.0626 USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 LYS NZ :NH3+ -170:sc= -0.0106 (180deg=-0.15) USER MOD Single : A 294 ASN : amide:sc= 0.529 K(o=0.53,f=-8.4!) USER MOD Single : A 296 HIS : no HE2:sc= 1.17 K(o=1.2,f=-5.4!) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.16) USER MOD Single : A 314 GLN : amide:sc= -0.573! C(o=-0.57!,f=-3.7!) USER MOD Single : A 315 HIS : no HD1:sc= 1.18 K(o=1.2,f=-4.8!) USER MOD Single : A 321 LYS NZ :NH3+ -169:sc= -0.016 (180deg=-0.202) USER MOD Single : A 323 HIS : no HD1:sc= -1.44 K(o=-1.4,f=-2!) USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 282 -11.652 -8.006 -4.329 1.00 0.00 N ATOM 2 CA GLY A 282 -10.232 -7.741 -4.048 1.00 0.00 C ATOM 3 C GLY A 282 -10.062 -6.854 -2.843 1.00 0.00 C ATOM 4 O GLY A 282 -10.129 -5.629 -2.951 1.00 0.00 O ATOM 0 HA2 GLY A 282 -9.711 -8.684 -3.883 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -9.771 -7.270 -4.916 1.00 0.00 H new ATOM 7 N SER A 283 -9.870 -7.461 -1.689 1.00 0.00 N ATOM 8 CA SER A 283 -9.701 -6.720 -0.461 1.00 0.00 C ATOM 9 C SER A 283 -8.806 -7.480 0.504 1.00 0.00 C ATOM 10 O SER A 283 -9.170 -8.550 1.000 1.00 0.00 O ATOM 11 CB SER A 283 -11.059 -6.454 0.196 1.00 0.00 C ATOM 12 OG SER A 283 -11.971 -5.857 -0.718 1.00 0.00 O ATOM 0 H SER A 283 -9.827 -8.474 -1.579 1.00 0.00 H new ATOM 0 HA SER A 283 -9.230 -5.767 -0.703 1.00 0.00 H new ATOM 0 HB2 SER A 283 -11.475 -7.391 0.567 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.926 -5.801 1.058 1.00 0.00 H new ATOM 0 HG SER A 283 -12.828 -5.701 -0.270 1.00 0.00 H new ATOM 18 N LEU A 284 -7.634 -6.945 0.742 1.00 0.00 N ATOM 19 CA LEU A 284 -6.711 -7.520 1.691 1.00 0.00 C ATOM 20 C LEU A 284 -6.264 -6.438 2.649 1.00 0.00 C ATOM 21 O LEU A 284 -6.185 -5.274 2.275 1.00 0.00 O ATOM 22 CB LEU A 284 -5.506 -8.146 0.979 1.00 0.00 C ATOM 23 CG LEU A 284 -4.479 -8.839 1.883 1.00 0.00 C ATOM 24 CD1 LEU A 284 -5.107 -10.017 2.614 1.00 0.00 C ATOM 25 CD2 LEU A 284 -3.277 -9.291 1.075 1.00 0.00 C ATOM 0 H LEU A 284 -7.293 -6.100 0.284 1.00 0.00 H new ATOM 0 HA LEU A 284 -7.210 -8.317 2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -5.874 -8.874 0.256 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -4.996 -7.365 0.415 1.00 0.00 H new ATOM 0 HG LEU A 284 -4.142 -8.119 2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -4.359 -10.492 3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -5.934 -9.664 3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -5.478 -10.740 1.888 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -2.559 -9.780 1.733 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -3.599 -9.992 0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -2.808 -8.426 0.606 1.00 0.00 H new ATOM 37 N LYS A 285 -5.980 -6.808 3.867 1.00 0.00 N ATOM 38 CA LYS A 285 -5.593 -5.841 4.864 1.00 0.00 C ATOM 39 C LYS A 285 -4.260 -6.198 5.487 1.00 0.00 C ATOM 40 O LYS A 285 -3.999 -7.360 5.807 1.00 0.00 O ATOM 41 CB LYS A 285 -6.675 -5.711 5.943 1.00 0.00 C ATOM 42 CG LYS A 285 -6.973 -7.005 6.686 1.00 0.00 C ATOM 43 CD LYS A 285 -8.001 -6.786 7.779 1.00 0.00 C ATOM 44 CE LYS A 285 -8.255 -8.060 8.562 1.00 0.00 C ATOM 45 NZ LYS A 285 -9.229 -7.846 9.653 1.00 0.00 N ATOM 0 H LYS A 285 -6.008 -7.773 4.196 1.00 0.00 H new ATOM 0 HA LYS A 285 -5.483 -4.877 4.367 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -6.365 -4.954 6.664 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -7.594 -5.352 5.479 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -7.339 -7.754 5.984 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -6.054 -7.397 7.121 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -7.655 -6.004 8.455 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -8.934 -6.436 7.338 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -8.626 -8.833 7.889 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -7.316 -8.424 8.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -9.377 -8.738 10.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -8.863 -7.126 10.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -10.133 -7.522 9.253 1.00 0.00 H new ATOM 48 N VAL A 286 -3.418 -5.206 5.629 1.00 0.00 N ATOM 49 CA VAL A 286 -2.121 -5.378 6.238 1.00 0.00 C ATOM 50 C VAL A 286 -1.958 -4.407 7.383 1.00 0.00 C ATOM 51 O VAL A 286 -2.485 -3.297 7.346 1.00 0.00 O ATOM 52 CB VAL A 286 -0.973 -5.184 5.225 1.00 0.00 C ATOM 53 CG1 VAL A 286 -0.944 -6.327 4.232 1.00 0.00 C ATOM 54 CG2 VAL A 286 -1.104 -3.848 4.499 1.00 0.00 C ATOM 0 H VAL A 286 -3.612 -4.252 5.325 1.00 0.00 H new ATOM 0 HA VAL A 286 -2.067 -6.402 6.607 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.033 -5.178 5.776 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -0.129 -6.174 3.525 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.792 -7.267 4.763 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -1.890 -6.364 3.692 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -0.283 -3.736 3.791 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -2.052 -3.817 3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -1.071 -3.035 5.224 1.00 0.00 H new ATOM 64 N ARG A 287 -1.248 -4.819 8.395 1.00 0.00 N ATOM 65 CA ARG A 287 -1.045 -3.990 9.556 1.00 0.00 C ATOM 66 C ARG A 287 0.348 -3.391 9.521 1.00 0.00 C ATOM 67 O ARG A 287 1.308 -4.060 9.130 1.00 0.00 O ATOM 68 CB ARG A 287 -1.239 -4.818 10.825 1.00 0.00 C ATOM 69 CG ARG A 287 -2.462 -5.720 10.776 1.00 0.00 C ATOM 70 CD ARG A 287 -2.511 -6.666 11.963 1.00 0.00 C ATOM 71 NE ARG A 287 -2.787 -5.973 13.223 1.00 0.00 N ATOM 72 CZ ARG A 287 -2.827 -6.578 14.408 1.00 0.00 C ATOM 73 NH1 ARG A 287 -2.538 -7.872 14.504 1.00 0.00 N ATOM 74 NH2 ARG A 287 -3.144 -5.890 15.500 1.00 0.00 N ATOM 0 H ARG A 287 -0.795 -5.732 8.442 1.00 0.00 H new ATOM 0 HA ARG A 287 -1.774 -3.180 9.554 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -0.352 -5.430 10.990 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -1.326 -4.146 11.679 1.00 0.00 H new ATOM 0 HG2 ARG A 287 -3.364 -5.109 10.760 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -2.452 -6.297 9.851 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -3.279 -7.420 11.791 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -1.560 -7.193 12.043 1.00 0.00 H new ATOM 0 HE ARG A 287 -2.959 -4.968 13.191 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -2.286 -8.401 13.670 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -2.569 -8.335 15.412 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -3.358 -4.895 15.432 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -3.174 -6.357 16.406 1.00 0.00 H new ATOM 77 N ALA A 288 0.456 -2.136 9.897 1.00 0.00 N ATOM 78 CA ALA A 288 1.736 -1.455 9.900 1.00 0.00 C ATOM 79 C ALA A 288 2.544 -1.818 11.131 1.00 0.00 C ATOM 80 O ALA A 288 2.111 -1.584 12.261 1.00 0.00 O ATOM 81 CB ALA A 288 1.534 0.047 9.822 1.00 0.00 C ATOM 0 H ALA A 288 -0.329 -1.563 10.206 1.00 0.00 H new ATOM 0 HA ALA A 288 2.295 -1.780 9.023 1.00 0.00 H new ATOM 0 HB1 ALA A 288 2.504 0.545 9.825 1.00 0.00 H new ATOM 0 HB2 ALA A 288 1.001 0.295 8.904 1.00 0.00 H new ATOM 0 HB3 ALA A 288 0.952 0.381 10.681 1.00 0.00 H new ATOM 87 N LEU A 289 3.709 -2.397 10.911 1.00 0.00 N ATOM 88 CA LEU A 289 4.590 -2.775 12.006 1.00 0.00 C ATOM 89 C LEU A 289 5.581 -1.663 12.296 1.00 0.00 C ATOM 90 O LEU A 289 6.062 -1.516 13.424 1.00 0.00 O ATOM 91 CB LEU A 289 5.335 -4.084 11.693 1.00 0.00 C ATOM 92 CG LEU A 289 4.588 -5.387 12.025 1.00 0.00 C ATOM 93 CD1 LEU A 289 3.282 -5.491 11.259 1.00 0.00 C ATOM 94 CD2 LEU A 289 5.470 -6.591 11.740 1.00 0.00 C ATOM 0 H LEU A 289 4.070 -2.617 9.983 1.00 0.00 H new ATOM 0 HA LEU A 289 3.975 -2.939 12.891 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.582 -4.092 10.631 1.00 0.00 H new ATOM 0 HB3 LEU A 289 6.278 -4.081 12.240 1.00 0.00 H new ATOM 0 HG LEU A 289 4.347 -5.371 13.088 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.781 -6.424 11.518 1.00 0.00 H new ATOM 0 HD12 LEU A 289 2.640 -4.650 11.519 1.00 0.00 H new ATOM 0 HD13 LEU A 289 3.486 -5.474 10.188 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.927 -7.505 11.980 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.745 -6.599 10.685 1.00 0.00 H new ATOM 0 HD23 LEU A 289 6.372 -6.534 12.350 1.00 0.00 H new ATOM 106 N LYS A 290 5.875 -0.873 11.280 1.00 0.00 N ATOM 107 CA LYS A 290 6.787 0.238 11.420 1.00 0.00 C ATOM 108 C LYS A 290 6.120 1.507 10.906 1.00 0.00 C ATOM 109 O LYS A 290 5.318 1.453 9.975 1.00 0.00 O ATOM 110 CB LYS A 290 8.082 -0.038 10.638 1.00 0.00 C ATOM 111 CG LYS A 290 9.159 1.022 10.815 1.00 0.00 C ATOM 112 CD LYS A 290 9.662 1.054 12.246 1.00 0.00 C ATOM 113 CE LYS A 290 10.685 2.157 12.456 1.00 0.00 C ATOM 114 NZ LYS A 290 11.884 1.974 11.606 1.00 0.00 N ATOM 0 H LYS A 290 5.489 -0.985 10.342 1.00 0.00 H new ATOM 0 HA LYS A 290 7.041 0.367 12.472 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.483 -1.002 10.951 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.842 -0.121 9.578 1.00 0.00 H new ATOM 0 HG2 LYS A 290 9.989 0.818 10.139 1.00 0.00 H new ATOM 0 HG3 LYS A 290 8.760 2.000 10.544 1.00 0.00 H new ATOM 0 HD2 LYS A 290 8.822 1.203 12.924 1.00 0.00 H new ATOM 0 HD3 LYS A 290 10.108 0.091 12.497 1.00 0.00 H new ATOM 0 HE2 LYS A 290 10.228 3.122 12.235 1.00 0.00 H new ATOM 0 HE3 LYS A 290 10.984 2.179 13.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 12.623 2.645 11.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 12.238 1.002 11.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 11.634 2.147 10.611 1.00 0.00 H new ATOM 117 N ASP A 291 6.442 2.639 11.516 1.00 0.00 N ATOM 118 CA ASP A 291 5.863 3.910 11.102 1.00 0.00 C ATOM 119 C ASP A 291 6.552 4.432 9.861 1.00 0.00 C ATOM 120 O ASP A 291 7.773 4.632 9.849 1.00 0.00 O ATOM 121 CB ASP A 291 5.961 4.964 12.210 1.00 0.00 C ATOM 122 CG ASP A 291 5.168 4.610 13.450 1.00 0.00 C ATOM 123 OD1 ASP A 291 5.663 3.816 14.268 1.00 0.00 O ATOM 124 OD2 ASP A 291 4.043 5.134 13.621 1.00 0.00 O ATOM 0 H ASP A 291 7.097 2.704 12.295 1.00 0.00 H new ATOM 0 HA ASP A 291 4.810 3.726 10.888 1.00 0.00 H new ATOM 0 HB2 ASP A 291 7.008 5.097 12.483 1.00 0.00 H new ATOM 0 HB3 ASP A 291 5.609 5.920 11.823 1.00 0.00 H new ATOM 127 N PHE A 292 5.780 4.649 8.829 1.00 0.00 N ATOM 128 CA PHE A 292 6.291 5.195 7.596 1.00 0.00 C ATOM 129 C PHE A 292 5.886 6.652 7.536 1.00 0.00 C ATOM 130 O PHE A 292 4.702 6.969 7.434 1.00 0.00 O ATOM 131 CB PHE A 292 5.716 4.426 6.408 1.00 0.00 C ATOM 132 CG PHE A 292 6.496 4.584 5.133 1.00 0.00 C ATOM 133 CD1 PHE A 292 7.708 3.933 4.962 1.00 0.00 C ATOM 134 CD2 PHE A 292 6.013 5.364 4.105 1.00 0.00 C ATOM 135 CE1 PHE A 292 8.421 4.066 3.786 1.00 0.00 C ATOM 136 CE2 PHE A 292 6.715 5.501 2.928 1.00 0.00 C ATOM 137 CZ PHE A 292 7.921 4.851 2.767 1.00 0.00 C ATOM 0 H PHE A 292 4.779 4.453 8.818 1.00 0.00 H new ATOM 0 HA PHE A 292 7.377 5.107 7.555 1.00 0.00 H new ATOM 0 HB2 PHE A 292 5.670 3.367 6.663 1.00 0.00 H new ATOM 0 HB3 PHE A 292 4.692 4.757 6.237 1.00 0.00 H new ATOM 0 HD1 PHE A 292 8.099 3.315 5.757 1.00 0.00 H new ATOM 0 HD2 PHE A 292 5.069 5.876 4.224 1.00 0.00 H new ATOM 0 HE1 PHE A 292 9.366 3.558 3.665 1.00 0.00 H new ATOM 0 HE2 PHE A 292 6.322 6.116 2.132 1.00 0.00 H new ATOM 0 HZ PHE A 292 8.473 4.956 1.845 1.00 0.00 H new ATOM 143 N TRP A 293 6.852 7.535 7.608 1.00 0.00 N ATOM 144 CA TRP A 293 6.559 8.947 7.698 1.00 0.00 C ATOM 145 C TRP A 293 7.062 9.700 6.473 1.00 0.00 C ATOM 146 O TRP A 293 8.262 9.933 6.321 1.00 0.00 O ATOM 147 CB TRP A 293 7.187 9.515 8.973 1.00 0.00 C ATOM 148 CG TRP A 293 6.558 10.786 9.462 1.00 0.00 C ATOM 149 CD1 TRP A 293 6.915 12.062 9.138 1.00 0.00 C ATOM 150 CD2 TRP A 293 5.464 10.895 10.381 1.00 0.00 C ATOM 151 NE1 TRP A 293 6.109 12.957 9.799 1.00 0.00 N ATOM 152 CE2 TRP A 293 5.211 12.264 10.569 1.00 0.00 C ATOM 153 CE3 TRP A 293 4.676 9.962 11.062 1.00 0.00 C ATOM 154 CZ2 TRP A 293 4.201 12.726 11.410 1.00 0.00 C ATOM 155 CZ3 TRP A 293 3.675 10.423 11.896 1.00 0.00 C ATOM 156 CH2 TRP A 293 3.447 11.793 12.063 1.00 0.00 C ATOM 0 H TRP A 293 7.845 7.303 7.606 1.00 0.00 H new ATOM 0 HA TRP A 293 5.477 9.075 7.736 1.00 0.00 H new ATOM 0 HB2 TRP A 293 7.121 8.765 9.761 1.00 0.00 H new ATOM 0 HB3 TRP A 293 8.247 9.695 8.792 1.00 0.00 H new ATOM 0 HD1 TRP A 293 7.713 12.329 8.462 1.00 0.00 H new ATOM 0 HE1 TRP A 293 6.169 13.973 9.728 1.00 0.00 H new ATOM 0 HE3 TRP A 293 4.846 8.903 10.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 4.021 13.783 11.541 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 3.058 9.714 12.428 1.00 0.00 H new ATOM 0 HH2 TRP A 293 2.657 12.120 12.723 1.00 0.00 H new ATOM 162 N ASN A 294 6.144 10.068 5.603 1.00 0.00 N ATOM 163 CA ASN A 294 6.477 10.840 4.418 1.00 0.00 C ATOM 164 C ASN A 294 5.539 12.024 4.309 1.00 0.00 C ATOM 165 O ASN A 294 4.362 11.868 3.993 1.00 0.00 O ATOM 166 CB ASN A 294 6.391 9.976 3.147 1.00 0.00 C ATOM 167 CG ASN A 294 6.953 10.677 1.904 1.00 0.00 C ATOM 168 OD1 ASN A 294 6.917 11.904 1.785 1.00 0.00 O ATOM 169 ND2 ASN A 294 7.482 9.898 0.977 1.00 0.00 N ATOM 0 H ASN A 294 5.153 9.844 5.694 1.00 0.00 H new ATOM 0 HA ASN A 294 7.504 11.193 4.511 1.00 0.00 H new ATOM 0 HB2 ASN A 294 6.936 9.046 3.310 1.00 0.00 H new ATOM 0 HB3 ASN A 294 5.350 9.708 2.966 1.00 0.00 H new ATOM 0 HD21 ASN A 294 7.877 10.308 0.131 1.00 0.00 H new ATOM 0 HD22 ASN A 294 7.495 8.886 1.108 1.00 0.00 H new ATOM 176 N LEU A 295 6.054 13.198 4.601 1.00 0.00 N ATOM 177 CA LEU A 295 5.267 14.414 4.534 1.00 0.00 C ATOM 178 C LEU A 295 5.674 15.252 3.333 1.00 0.00 C ATOM 179 O LEU A 295 5.113 16.323 3.081 1.00 0.00 O ATOM 180 CB LEU A 295 5.392 15.216 5.849 1.00 0.00 C ATOM 181 CG LEU A 295 6.816 15.407 6.419 1.00 0.00 C ATOM 182 CD1 LEU A 295 7.639 16.356 5.565 1.00 0.00 C ATOM 183 CD2 LEU A 295 6.752 15.906 7.852 1.00 0.00 C ATOM 0 H LEU A 295 7.022 13.339 4.890 1.00 0.00 H new ATOM 0 HA LEU A 295 4.219 14.142 4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 295 4.956 16.202 5.688 1.00 0.00 H new ATOM 0 HB3 LEU A 295 4.787 14.720 6.608 1.00 0.00 H new ATOM 0 HG LEU A 295 7.310 14.435 6.404 1.00 0.00 H new ATOM 0 HD11 LEU A 295 8.634 16.465 5.998 1.00 0.00 H new ATOM 0 HD12 LEU A 295 7.724 15.955 4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 295 7.150 17.330 5.529 1.00 0.00 H new ATOM 0 HD21 LEU A 295 7.763 16.035 8.238 1.00 0.00 H new ATOM 0 HD22 LEU A 295 6.228 16.861 7.882 1.00 0.00 H new ATOM 0 HD23 LEU A 295 6.219 15.180 8.466 1.00 0.00 H new ATOM 195 N HIS A 296 6.652 14.758 2.597 1.00 0.00 N ATOM 196 CA HIS A 296 7.150 15.453 1.424 1.00 0.00 C ATOM 197 C HIS A 296 6.252 15.191 0.227 1.00 0.00 C ATOM 198 O HIS A 296 5.972 16.093 -0.563 1.00 0.00 O ATOM 199 CB HIS A 296 8.587 15.020 1.106 1.00 0.00 C ATOM 200 CG HIS A 296 9.191 15.757 -0.052 1.00 0.00 C ATOM 201 ND1 HIS A 296 9.193 15.270 -1.340 1.00 0.00 N ATOM 202 CD2 HIS A 296 9.803 16.960 -0.111 1.00 0.00 C ATOM 203 CE1 HIS A 296 9.778 16.139 -2.135 1.00 0.00 C ATOM 204 NE2 HIS A 296 10.157 17.174 -1.416 1.00 0.00 N ATOM 0 H HIS A 296 7.120 13.873 2.792 1.00 0.00 H new ATOM 0 HA HIS A 296 7.147 16.522 1.638 1.00 0.00 H new ATOM 0 HB2 HIS A 296 9.208 15.174 1.988 1.00 0.00 H new ATOM 0 HB3 HIS A 296 8.597 13.951 0.892 1.00 0.00 H new ATOM 0 HD1 HIS A 296 8.802 14.374 -1.632 1.00 0.00 H new ATOM 0 HD2 HIS A 296 9.980 17.629 0.718 1.00 0.00 H new ATOM 0 HE1 HIS A 296 9.923 16.023 -3.199 1.00 0.00 H new ATOM 209 N ASP A 297 5.812 13.956 0.093 1.00 0.00 N ATOM 210 CA ASP A 297 4.959 13.569 -1.016 1.00 0.00 C ATOM 211 C ASP A 297 3.695 12.904 -0.512 1.00 0.00 C ATOM 212 O ASP A 297 3.748 11.814 0.051 1.00 0.00 O ATOM 213 CB ASP A 297 5.693 12.622 -1.973 1.00 0.00 C ATOM 214 CG ASP A 297 6.844 13.285 -2.697 1.00 0.00 C ATOM 215 OD1 ASP A 297 6.598 14.000 -3.687 1.00 0.00 O ATOM 216 OD2 ASP A 297 8.007 13.096 -2.279 1.00 0.00 O ATOM 0 H ASP A 297 6.031 13.199 0.741 1.00 0.00 H new ATOM 0 HA ASP A 297 4.693 14.476 -1.559 1.00 0.00 H new ATOM 0 HB2 ASP A 297 6.069 11.767 -1.411 1.00 0.00 H new ATOM 0 HB3 ASP A 297 4.985 12.235 -2.706 1.00 0.00 H new ATOM 219 N PRO A 298 2.533 13.548 -0.714 1.00 0.00 N ATOM 220 CA PRO A 298 1.240 13.000 -0.287 1.00 0.00 C ATOM 221 C PRO A 298 0.792 11.835 -1.171 1.00 0.00 C ATOM 222 O PRO A 298 -0.272 11.252 -0.964 1.00 0.00 O ATOM 223 CB PRO A 298 0.285 14.185 -0.432 1.00 0.00 C ATOM 224 CG PRO A 298 0.898 15.044 -1.483 1.00 0.00 C ATOM 225 CD PRO A 298 2.388 14.868 -1.363 1.00 0.00 C ATOM 0 HA PRO A 298 1.278 12.594 0.724 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -0.712 13.855 -0.723 1.00 0.00 H new ATOM 0 HB3 PRO A 298 0.180 14.726 0.509 1.00 0.00 H new ATOM 0 HG2 PRO A 298 0.551 14.751 -2.474 1.00 0.00 H new ATOM 0 HG3 PRO A 298 0.618 16.088 -1.343 1.00 0.00 H new ATOM 0 HD2 PRO A 298 2.874 14.890 -2.338 1.00 0.00 H new ATOM 0 HD3 PRO A 298 2.838 15.660 -0.765 1.00 0.00 H new ATOM 233 N THR A 299 1.611 11.515 -2.164 1.00 0.00 N ATOM 234 CA THR A 299 1.345 10.400 -3.046 1.00 0.00 C ATOM 235 C THR A 299 1.878 9.112 -2.418 1.00 0.00 C ATOM 236 O THR A 299 1.513 8.003 -2.815 1.00 0.00 O ATOM 237 CB THR A 299 2.016 10.616 -4.412 1.00 0.00 C ATOM 238 OG1 THR A 299 1.863 11.987 -4.804 1.00 0.00 O ATOM 239 CG2 THR A 299 1.384 9.723 -5.469 1.00 0.00 C ATOM 0 H THR A 299 2.471 12.021 -2.375 1.00 0.00 H new ATOM 0 HA THR A 299 0.268 10.323 -3.193 1.00 0.00 H new ATOM 0 HB THR A 299 3.073 10.364 -4.324 1.00 0.00 H new ATOM 0 HG1 THR A 299 2.291 12.128 -5.674 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.874 9.892 -6.428 1.00 0.00 H new ATOM 0 HG22 THR A 299 1.501 8.678 -5.180 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.323 9.958 -5.557 1.00 0.00 H new ATOM 246 N ALA A 300 2.747 9.272 -1.432 1.00 0.00 N ATOM 247 CA ALA A 300 3.309 8.148 -0.731 1.00 0.00 C ATOM 248 C ALA A 300 2.459 7.835 0.477 1.00 0.00 C ATOM 249 O ALA A 300 1.911 8.743 1.115 1.00 0.00 O ATOM 250 CB ALA A 300 4.744 8.436 -0.320 1.00 0.00 C ATOM 0 H ALA A 300 3.075 10.180 -1.104 1.00 0.00 H new ATOM 0 HA ALA A 300 3.320 7.282 -1.393 1.00 0.00 H new ATOM 0 HB1 ALA A 300 5.151 7.574 0.209 1.00 0.00 H new ATOM 0 HB2 ALA A 300 5.344 8.634 -1.208 1.00 0.00 H new ATOM 0 HB3 ALA A 300 4.767 9.307 0.335 1.00 0.00 H new ATOM 256 N LEU A 301 2.341 6.571 0.793 1.00 0.00 N ATOM 257 CA LEU A 301 1.514 6.156 1.900 1.00 0.00 C ATOM 258 C LEU A 301 2.256 6.283 3.215 1.00 0.00 C ATOM 259 O LEU A 301 3.202 5.555 3.478 1.00 0.00 O ATOM 260 CB LEU A 301 1.016 4.725 1.687 1.00 0.00 C ATOM 261 CG LEU A 301 0.199 4.125 2.828 1.00 0.00 C ATOM 262 CD1 LEU A 301 -0.956 3.316 2.278 1.00 0.00 C ATOM 263 CD2 LEU A 301 1.076 3.246 3.701 1.00 0.00 C ATOM 0 H LEU A 301 2.807 5.809 0.300 1.00 0.00 H new ATOM 0 HA LEU A 301 0.649 6.817 1.945 1.00 0.00 H new ATOM 0 HB2 LEU A 301 0.410 4.703 0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 301 1.879 4.084 1.508 1.00 0.00 H new ATOM 0 HG LEU A 301 -0.197 4.940 3.434 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -1.530 2.894 3.103 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.600 3.961 1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.571 2.510 1.654 1.00 0.00 H new ATOM 0 HD21 LEU A 301 0.479 2.826 4.510 1.00 0.00 H new ATOM 0 HD22 LEU A 301 1.494 2.438 3.100 1.00 0.00 H new ATOM 0 HD23 LEU A 301 1.886 3.843 4.120 1.00 0.00 H new ATOM 275 N ASN A 302 1.828 7.220 4.029 1.00 0.00 N ATOM 276 CA ASN A 302 2.415 7.417 5.341 1.00 0.00 C ATOM 277 C ASN A 302 1.508 6.787 6.383 1.00 0.00 C ATOM 278 O ASN A 302 0.339 7.140 6.491 1.00 0.00 O ATOM 279 CB ASN A 302 2.656 8.915 5.631 1.00 0.00 C ATOM 280 CG ASN A 302 1.396 9.764 5.556 1.00 0.00 C ATOM 281 OD1 ASN A 302 0.715 9.973 6.555 1.00 0.00 O ATOM 282 ND2 ASN A 302 1.091 10.270 4.374 1.00 0.00 N ATOM 0 H ASN A 302 1.069 7.864 3.806 1.00 0.00 H new ATOM 0 HA ASN A 302 3.391 6.933 5.376 1.00 0.00 H new ATOM 0 HB2 ASN A 302 3.094 9.018 6.624 1.00 0.00 H new ATOM 0 HB3 ASN A 302 3.386 9.301 4.919 1.00 0.00 H new ATOM 0 HD21 ASN A 302 0.264 10.858 4.269 1.00 0.00 H new ATOM 0 HD22 ASN A 302 1.683 10.073 3.567 1.00 0.00 H new ATOM 289 N VAL A 303 2.041 5.853 7.140 1.00 0.00 N ATOM 290 CA VAL A 303 1.232 5.097 8.071 1.00 0.00 C ATOM 291 C VAL A 303 1.906 4.996 9.432 1.00 0.00 C ATOM 292 O VAL A 303 3.130 5.051 9.537 1.00 0.00 O ATOM 293 CB VAL A 303 0.945 3.672 7.514 1.00 0.00 C ATOM 294 CG1 VAL A 303 2.224 2.847 7.419 1.00 0.00 C ATOM 295 CG2 VAL A 303 -0.115 2.953 8.339 1.00 0.00 C ATOM 0 H VAL A 303 3.029 5.599 7.129 1.00 0.00 H new ATOM 0 HA VAL A 303 0.288 5.627 8.195 1.00 0.00 H new ATOM 0 HB VAL A 303 0.550 3.790 6.505 1.00 0.00 H new ATOM 0 HG11 VAL A 303 1.990 1.857 7.027 1.00 0.00 H new ATOM 0 HG12 VAL A 303 2.929 3.344 6.753 1.00 0.00 H new ATOM 0 HG13 VAL A 303 2.668 2.749 8.410 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -0.290 1.961 7.922 1.00 0.00 H new ATOM 0 HG22 VAL A 303 0.228 2.858 9.369 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.043 3.525 8.317 1.00 0.00 H new ATOM 305 N ARG A 304 1.103 4.860 10.463 1.00 0.00 N ATOM 306 CA ARG A 304 1.601 4.725 11.808 1.00 0.00 C ATOM 307 C ARG A 304 1.537 3.265 12.216 1.00 0.00 C ATOM 308 O ARG A 304 0.626 2.537 11.799 1.00 0.00 O ATOM 309 CB ARG A 304 0.752 5.546 12.770 1.00 0.00 C ATOM 310 CG ARG A 304 0.484 6.967 12.317 1.00 0.00 C ATOM 311 CD ARG A 304 -0.615 7.591 13.154 1.00 0.00 C ATOM 312 NE ARG A 304 -1.840 6.778 13.133 1.00 0.00 N ATOM 313 CZ ARG A 304 -2.952 7.066 13.806 1.00 0.00 C ATOM 314 NH1 ARG A 304 -3.006 8.145 14.581 1.00 0.00 N ATOM 315 NH2 ARG A 304 -4.010 6.260 13.714 1.00 0.00 N ATOM 0 H ARG A 304 0.086 4.840 10.390 1.00 0.00 H new ATOM 0 HA ARG A 304 2.630 5.084 11.844 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -0.202 5.039 12.916 1.00 0.00 H new ATOM 0 HB3 ARG A 304 1.249 5.575 13.739 1.00 0.00 H new ATOM 0 HG2 ARG A 304 1.395 7.560 12.401 1.00 0.00 H new ATOM 0 HG3 ARG A 304 0.196 6.972 11.266 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -0.270 7.704 14.182 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -0.835 8.591 12.780 1.00 0.00 H new ATOM 0 HE ARG A 304 -1.838 5.933 12.562 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -2.193 8.756 14.662 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -3.860 8.362 15.095 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -3.966 5.425 13.129 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -4.863 6.478 14.228 1.00 0.00 H new ATOM 318 N ALA A 305 2.485 2.836 13.023 1.00 0.00 N ATOM 319 CA ALA A 305 2.510 1.462 13.491 1.00 0.00 C ATOM 320 C ALA A 305 1.242 1.147 14.272 1.00 0.00 C ATOM 321 O ALA A 305 0.889 1.859 15.216 1.00 0.00 O ATOM 322 CB ALA A 305 3.741 1.209 14.344 1.00 0.00 C ATOM 0 H ALA A 305 3.249 3.417 13.369 1.00 0.00 H new ATOM 0 HA ALA A 305 2.556 0.802 12.625 1.00 0.00 H new ATOM 0 HB1 ALA A 305 3.741 0.174 14.685 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.638 1.397 13.753 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.729 1.875 15.207 1.00 0.00 H new ATOM 328 N GLY A 306 0.554 0.105 13.865 1.00 0.00 N ATOM 329 CA GLY A 306 -0.676 -0.269 14.523 1.00 0.00 C ATOM 330 C GLY A 306 -1.896 -0.028 13.661 1.00 0.00 C ATOM 331 O GLY A 306 -2.979 -0.554 13.945 1.00 0.00 O ATOM 0 H GLY A 306 0.823 -0.496 13.086 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -0.631 -1.323 14.796 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -0.774 0.296 15.450 1.00 0.00 H new ATOM 335 N ASP A 307 -1.737 0.766 12.609 1.00 0.00 N ATOM 336 CA ASP A 307 -2.849 1.039 11.702 1.00 0.00 C ATOM 337 C ASP A 307 -2.970 -0.056 10.667 1.00 0.00 C ATOM 338 O ASP A 307 -1.999 -0.764 10.379 1.00 0.00 O ATOM 339 CB ASP A 307 -2.699 2.400 11.010 1.00 0.00 C ATOM 340 CG ASP A 307 -2.896 3.563 11.953 1.00 0.00 C ATOM 341 OD1 ASP A 307 -4.033 3.767 12.432 1.00 0.00 O ATOM 342 OD2 ASP A 307 -1.922 4.280 12.224 1.00 0.00 O ATOM 0 H ASP A 307 -0.861 1.228 12.363 1.00 0.00 H new ATOM 0 HA ASP A 307 -3.758 1.067 12.303 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -1.708 2.467 10.561 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -3.422 2.471 10.198 1.00 0.00 H new ATOM 345 N VAL A 308 -4.158 -0.202 10.113 1.00 0.00 N ATOM 346 CA VAL A 308 -4.408 -1.229 9.123 1.00 0.00 C ATOM 347 C VAL A 308 -4.667 -0.598 7.757 1.00 0.00 C ATOM 348 O VAL A 308 -5.401 0.392 7.643 1.00 0.00 O ATOM 349 CB VAL A 308 -5.607 -2.123 9.518 1.00 0.00 C ATOM 350 CG1 VAL A 308 -5.656 -3.368 8.649 1.00 0.00 C ATOM 351 CG2 VAL A 308 -5.535 -2.503 10.988 1.00 0.00 C ATOM 0 H VAL A 308 -4.966 0.380 10.333 1.00 0.00 H new ATOM 0 HA VAL A 308 -3.518 -1.856 9.072 1.00 0.00 H new ATOM 0 HB VAL A 308 -6.522 -1.554 9.356 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -6.506 -3.983 8.943 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -5.762 -3.078 7.604 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -4.735 -3.937 8.776 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -6.388 -3.132 11.244 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -4.611 -3.050 11.178 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -5.554 -1.600 11.599 1.00 0.00 H new ATOM 361 N ILE A 309 -4.059 -1.166 6.739 1.00 0.00 N ATOM 362 CA ILE A 309 -4.177 -0.668 5.381 1.00 0.00 C ATOM 363 C ILE A 309 -4.894 -1.693 4.512 1.00 0.00 C ATOM 364 O ILE A 309 -4.581 -2.881 4.568 1.00 0.00 O ATOM 365 CB ILE A 309 -2.779 -0.408 4.777 1.00 0.00 C ATOM 366 CG1 ILE A 309 -1.898 0.350 5.774 1.00 0.00 C ATOM 367 CG2 ILE A 309 -2.895 0.372 3.471 1.00 0.00 C ATOM 368 CD1 ILE A 309 -0.455 0.461 5.345 1.00 0.00 C ATOM 0 H ILE A 309 -3.465 -1.991 6.828 1.00 0.00 H new ATOM 0 HA ILE A 309 -4.743 0.263 5.409 1.00 0.00 H new ATOM 0 HB ILE A 309 -2.313 -1.370 4.563 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -2.304 1.352 5.916 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -1.943 -0.152 6.740 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -1.900 0.545 3.061 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -3.487 -0.200 2.757 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -3.381 1.329 3.661 1.00 0.00 H new ATOM 0 HD11 ILE A 309 0.108 1.010 6.100 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -0.032 -0.537 5.231 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -0.398 0.990 4.394 1.00 0.00 H new ATOM 379 N THR A 310 -5.848 -1.245 3.721 1.00 0.00 N ATOM 380 CA THR A 310 -6.572 -2.139 2.841 1.00 0.00 C ATOM 381 C THR A 310 -6.100 -1.977 1.401 1.00 0.00 C ATOM 382 O THR A 310 -6.177 -0.883 0.822 1.00 0.00 O ATOM 383 CB THR A 310 -8.093 -1.907 2.916 1.00 0.00 C ATOM 384 OG1 THR A 310 -8.522 -1.999 4.276 1.00 0.00 O ATOM 385 CG2 THR A 310 -8.841 -2.945 2.088 1.00 0.00 C ATOM 0 H THR A 310 -6.139 -0.269 3.670 1.00 0.00 H new ATOM 0 HA THR A 310 -6.365 -3.155 3.177 1.00 0.00 H new ATOM 0 HB THR A 310 -8.310 -0.916 2.518 1.00 0.00 H new ATOM 0 HG1 THR A 310 -9.054 -2.813 4.397 1.00 0.00 H new ATOM 0 HG21 THR A 310 -9.913 -2.761 2.156 1.00 0.00 H new ATOM 0 HG22 THR A 310 -8.526 -2.875 1.047 1.00 0.00 H new ATOM 0 HG23 THR A 310 -8.619 -3.942 2.468 1.00 0.00 H new ATOM 392 N VAL A 311 -5.600 -3.058 0.840 1.00 0.00 N ATOM 393 CA VAL A 311 -5.122 -3.077 -0.524 1.00 0.00 C ATOM 394 C VAL A 311 -6.122 -3.806 -1.422 1.00 0.00 C ATOM 395 O VAL A 311 -6.806 -4.738 -0.978 1.00 0.00 O ATOM 396 CB VAL A 311 -3.728 -3.762 -0.630 1.00 0.00 C ATOM 397 CG1 VAL A 311 -2.681 -2.982 0.153 1.00 0.00 C ATOM 398 CG2 VAL A 311 -3.792 -5.207 -0.140 1.00 0.00 C ATOM 0 H VAL A 311 -5.514 -3.953 1.322 1.00 0.00 H new ATOM 0 HA VAL A 311 -5.020 -2.043 -0.854 1.00 0.00 H new ATOM 0 HB VAL A 311 -3.438 -3.769 -1.681 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -1.715 -3.479 0.064 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -2.606 -1.971 -0.247 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -2.971 -2.937 1.203 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -2.806 -5.664 -0.224 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -4.112 -5.224 0.902 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -4.504 -5.766 -0.747 1.00 0.00 H new ATOM 408 N LEU A 312 -6.223 -3.369 -2.666 1.00 0.00 N ATOM 409 CA LEU A 312 -7.131 -3.994 -3.622 1.00 0.00 C ATOM 410 C LEU A 312 -6.468 -5.216 -4.239 1.00 0.00 C ATOM 411 O LEU A 312 -6.956 -6.343 -4.113 1.00 0.00 O ATOM 412 CB LEU A 312 -7.522 -2.996 -4.721 1.00 0.00 C ATOM 413 CG LEU A 312 -8.176 -1.695 -4.242 1.00 0.00 C ATOM 414 CD1 LEU A 312 -8.420 -0.760 -5.416 1.00 0.00 C ATOM 415 CD2 LEU A 312 -9.481 -1.984 -3.514 1.00 0.00 C ATOM 0 H LEU A 312 -5.689 -2.585 -3.041 1.00 0.00 H new ATOM 0 HA LEU A 312 -8.035 -4.303 -3.097 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.627 -2.742 -5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.207 -3.492 -5.409 1.00 0.00 H new ATOM 0 HG LEU A 312 -7.495 -1.207 -3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -8.885 0.159 -5.059 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -7.471 -0.524 -5.896 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -9.080 -1.244 -6.136 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -9.928 -1.047 -3.183 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -10.168 -2.496 -4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -9.283 -2.617 -2.649 1.00 0.00 H new ATOM 427 N GLU A 313 -5.349 -4.985 -4.896 1.00 0.00 N ATOM 428 CA GLU A 313 -4.583 -6.045 -5.507 1.00 0.00 C ATOM 429 C GLU A 313 -3.245 -6.164 -4.796 1.00 0.00 C ATOM 430 O GLU A 313 -2.419 -5.245 -4.850 1.00 0.00 O ATOM 431 CB GLU A 313 -4.375 -5.757 -6.990 1.00 0.00 C ATOM 432 CG GLU A 313 -3.680 -6.871 -7.740 1.00 0.00 C ATOM 433 CD GLU A 313 -3.443 -6.521 -9.182 1.00 0.00 C ATOM 434 OE1 GLU A 313 -4.346 -6.747 -10.010 1.00 0.00 O ATOM 435 OE2 GLU A 313 -2.352 -6.006 -9.497 1.00 0.00 O ATOM 0 H GLU A 313 -4.948 -4.056 -5.020 1.00 0.00 H new ATOM 0 HA GLU A 313 -5.125 -6.987 -5.416 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -5.344 -5.570 -7.453 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -3.791 -4.843 -7.094 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -2.727 -7.091 -7.260 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -4.283 -7.777 -7.682 1.00 0.00 H new ATOM 438 N GLN A 314 -3.040 -7.282 -4.130 1.00 0.00 N ATOM 439 CA GLN A 314 -1.844 -7.497 -3.347 1.00 0.00 C ATOM 440 C GLN A 314 -0.622 -7.788 -4.211 1.00 0.00 C ATOM 441 O GLN A 314 -0.710 -8.465 -5.233 1.00 0.00 O ATOM 442 CB GLN A 314 -2.039 -8.630 -2.321 1.00 0.00 C ATOM 443 CG GLN A 314 -2.367 -9.996 -2.924 1.00 0.00 C ATOM 444 CD GLN A 314 -3.809 -10.113 -3.365 1.00 0.00 C ATOM 445 OE1 GLN A 314 -4.152 -9.799 -4.503 1.00 0.00 O ATOM 446 NE2 GLN A 314 -4.660 -10.556 -2.470 1.00 0.00 N ATOM 0 H GLN A 314 -3.696 -8.063 -4.117 1.00 0.00 H new ATOM 0 HA GLN A 314 -1.661 -6.563 -2.815 1.00 0.00 H new ATOM 0 HB2 GLN A 314 -1.131 -8.721 -1.725 1.00 0.00 H new ATOM 0 HB3 GLN A 314 -2.841 -8.348 -1.639 1.00 0.00 H new ATOM 0 HG2 GLN A 314 -1.715 -10.176 -3.779 1.00 0.00 H new ATOM 0 HG3 GLN A 314 -2.153 -10.773 -2.190 1.00 0.00 H new ATOM 0 HE21 GLN A 314 -4.334 -10.806 -1.536 1.00 0.00 H new ATOM 0 HE22 GLN A 314 -5.647 -10.651 -2.708 1.00 0.00 H new ATOM 455 N HIS A 315 0.504 -7.253 -3.788 1.00 0.00 N ATOM 456 CA HIS A 315 1.792 -7.496 -4.418 1.00 0.00 C ATOM 457 C HIS A 315 2.838 -7.645 -3.322 1.00 0.00 C ATOM 458 O HIS A 315 3.430 -6.662 -2.888 1.00 0.00 O ATOM 459 CB HIS A 315 2.190 -6.355 -5.377 1.00 0.00 C ATOM 460 CG HIS A 315 1.420 -6.321 -6.664 1.00 0.00 C ATOM 461 ND1 HIS A 315 1.903 -6.854 -7.834 1.00 0.00 N ATOM 462 CD2 HIS A 315 0.204 -5.801 -6.967 1.00 0.00 C ATOM 463 CE1 HIS A 315 1.028 -6.664 -8.798 1.00 0.00 C ATOM 464 NE2 HIS A 315 -0.012 -6.029 -8.302 1.00 0.00 N ATOM 0 H HIS A 315 0.555 -6.627 -2.984 1.00 0.00 H new ATOM 0 HA HIS A 315 1.725 -8.405 -5.015 1.00 0.00 H new ATOM 0 HB2 HIS A 315 2.055 -5.403 -4.863 1.00 0.00 H new ATOM 0 HB3 HIS A 315 3.252 -6.445 -5.607 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -0.468 -5.301 -6.285 1.00 0.00 H new ATOM 0 HE1 HIS A 315 1.144 -6.977 -9.825 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -0.843 -5.752 -8.825 1.00 0.00 H new ATOM 469 N PRO A 316 3.050 -8.881 -2.834 1.00 0.00 N ATOM 470 CA PRO A 316 3.974 -9.153 -1.719 1.00 0.00 C ATOM 471 C PRO A 316 5.443 -8.996 -2.100 1.00 0.00 C ATOM 472 O PRO A 316 6.323 -9.024 -1.237 1.00 0.00 O ATOM 473 CB PRO A 316 3.670 -10.609 -1.355 1.00 0.00 C ATOM 474 CG PRO A 316 3.152 -11.210 -2.615 1.00 0.00 C ATOM 475 CD PRO A 316 2.399 -10.117 -3.321 1.00 0.00 C ATOM 0 HA PRO A 316 3.828 -8.447 -0.901 1.00 0.00 H new ATOM 0 HB2 PRO A 316 4.564 -11.126 -1.008 1.00 0.00 H new ATOM 0 HB3 PRO A 316 2.934 -10.672 -0.554 1.00 0.00 H new ATOM 0 HG2 PRO A 316 3.969 -11.582 -3.233 1.00 0.00 H new ATOM 0 HG3 PRO A 316 2.500 -12.058 -2.403 1.00 0.00 H new ATOM 0 HD2 PRO A 316 2.476 -10.211 -4.404 1.00 0.00 H new ATOM 0 HD3 PRO A 316 1.338 -10.136 -3.074 1.00 0.00 H new ATOM 483 N ASP A 317 5.705 -8.832 -3.379 1.00 0.00 N ATOM 484 CA ASP A 317 7.066 -8.675 -3.853 1.00 0.00 C ATOM 485 C ASP A 317 7.202 -7.379 -4.626 1.00 0.00 C ATOM 486 O ASP A 317 6.539 -7.183 -5.651 1.00 0.00 O ATOM 487 CB ASP A 317 7.473 -9.856 -4.731 1.00 0.00 C ATOM 488 CG ASP A 317 8.968 -9.914 -4.965 1.00 0.00 C ATOM 489 OD1 ASP A 317 9.479 -9.148 -5.811 1.00 0.00 O ATOM 490 OD2 ASP A 317 9.639 -10.732 -4.299 1.00 0.00 O ATOM 0 H ASP A 317 4.995 -8.804 -4.110 1.00 0.00 H new ATOM 0 HA ASP A 317 7.730 -8.645 -2.989 1.00 0.00 H new ATOM 0 HB2 ASP A 317 7.145 -10.784 -4.262 1.00 0.00 H new ATOM 0 HB3 ASP A 317 6.960 -9.786 -5.690 1.00 0.00 H new ATOM 493 N GLY A 318 8.036 -6.494 -4.127 1.00 0.00 N ATOM 494 CA GLY A 318 8.244 -5.227 -4.776 1.00 0.00 C ATOM 495 C GLY A 318 7.604 -4.092 -4.016 1.00 0.00 C ATOM 496 O GLY A 318 8.128 -3.647 -2.995 1.00 0.00 O ATOM 0 H GLY A 318 8.579 -6.632 -3.275 1.00 0.00 H new ATOM 0 HA2 GLY A 318 9.314 -5.041 -4.873 1.00 0.00 H new ATOM 0 HA3 GLY A 318 7.834 -5.265 -5.785 1.00 0.00 H new ATOM 500 N ARG A 319 6.465 -3.636 -4.497 1.00 0.00 N ATOM 501 CA ARG A 319 5.747 -2.546 -3.866 1.00 0.00 C ATOM 502 C ARG A 319 4.270 -2.646 -4.176 1.00 0.00 C ATOM 503 O ARG A 319 3.875 -3.280 -5.161 1.00 0.00 O ATOM 504 CB ARG A 319 6.279 -1.191 -4.347 1.00 0.00 C ATOM 505 CG ARG A 319 6.092 -0.945 -5.842 1.00 0.00 C ATOM 506 CD ARG A 319 6.528 0.456 -6.233 1.00 0.00 C ATOM 507 NE ARG A 319 7.923 0.703 -5.881 1.00 0.00 N ATOM 508 CZ ARG A 319 8.437 1.899 -5.607 1.00 0.00 C ATOM 509 NH1 ARG A 319 7.683 2.987 -5.686 1.00 0.00 N ATOM 510 NH2 ARG A 319 9.712 2.002 -5.271 1.00 0.00 N ATOM 0 H ARG A 319 6.013 -4.008 -5.332 1.00 0.00 H new ATOM 0 HA ARG A 319 5.899 -2.620 -2.789 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.777 -0.398 -3.793 1.00 0.00 H new ATOM 0 HB3 ARG A 319 7.340 -1.124 -4.108 1.00 0.00 H new ATOM 0 HG2 ARG A 319 6.668 -1.678 -6.407 1.00 0.00 H new ATOM 0 HG3 ARG A 319 5.045 -1.089 -6.108 1.00 0.00 H new ATOM 0 HD2 ARG A 319 6.393 0.593 -7.306 1.00 0.00 H new ATOM 0 HD3 ARG A 319 5.892 1.188 -5.735 1.00 0.00 H new ATOM 0 HE ARG A 319 8.550 -0.101 -5.842 1.00 0.00 H new ATOM 0 HH11 ARG A 319 6.703 2.910 -5.958 1.00 0.00 H new ATOM 0 HH12 ARG A 319 8.083 3.901 -5.475 1.00 0.00 H new ATOM 0 HH21 ARG A 319 10.296 1.167 -5.223 1.00 0.00 H new ATOM 0 HH22 ARG A 319 10.111 2.916 -5.060 1.00 0.00 H new ATOM 513 N TRP A 320 3.462 -2.031 -3.346 1.00 0.00 N ATOM 514 CA TRP A 320 2.025 -2.013 -3.553 1.00 0.00 C ATOM 515 C TRP A 320 1.413 -0.739 -3.021 1.00 0.00 C ATOM 516 O TRP A 320 2.084 0.045 -2.354 1.00 0.00 O ATOM 517 CB TRP A 320 1.333 -3.255 -2.958 1.00 0.00 C ATOM 518 CG TRP A 320 1.699 -3.606 -1.532 1.00 0.00 C ATOM 519 CD1 TRP A 320 2.618 -3.002 -0.721 1.00 0.00 C ATOM 520 CD2 TRP A 320 1.140 -4.670 -0.770 1.00 0.00 C ATOM 521 NE1 TRP A 320 2.665 -3.638 0.493 1.00 0.00 N ATOM 522 CE2 TRP A 320 1.763 -4.667 0.487 1.00 0.00 C ATOM 523 CE3 TRP A 320 0.172 -5.626 -1.038 1.00 0.00 C ATOM 524 CZ2 TRP A 320 1.443 -5.591 1.475 1.00 0.00 C ATOM 525 CZ3 TRP A 320 -0.151 -6.542 -0.064 1.00 0.00 C ATOM 526 CH2 TRP A 320 0.484 -6.523 1.179 1.00 0.00 C ATOM 0 H TRP A 320 3.774 -1.531 -2.513 1.00 0.00 H new ATOM 0 HA TRP A 320 1.859 -2.044 -4.630 1.00 0.00 H new ATOM 0 HB2 TRP A 320 0.255 -3.103 -3.007 1.00 0.00 H new ATOM 0 HB3 TRP A 320 1.563 -4.112 -3.591 1.00 0.00 H new ATOM 0 HD1 TRP A 320 3.220 -2.148 -0.996 1.00 0.00 H new ATOM 0 HE1 TRP A 320 3.273 -3.386 1.272 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -0.322 -5.651 -1.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 1.931 -5.575 2.438 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 -0.907 -7.287 -0.264 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.214 -7.258 1.922 1.00 0.00 H new ATOM 532 N LYS A 321 0.149 -0.535 -3.326 1.00 0.00 N ATOM 533 CA LYS A 321 -0.555 0.656 -2.912 1.00 0.00 C ATOM 534 C LYS A 321 -1.854 0.289 -2.214 1.00 0.00 C ATOM 535 O LYS A 321 -2.507 -0.696 -2.575 1.00 0.00 O ATOM 536 CB LYS A 321 -0.830 1.554 -4.124 1.00 0.00 C ATOM 537 CG LYS A 321 -1.673 0.892 -5.206 1.00 0.00 C ATOM 538 CD LYS A 321 -1.790 1.771 -6.439 1.00 0.00 C ATOM 539 CE LYS A 321 -2.687 1.136 -7.492 1.00 0.00 C ATOM 540 NZ LYS A 321 -2.193 -0.199 -7.921 1.00 0.00 N ATOM 0 H LYS A 321 -0.417 -1.189 -3.867 1.00 0.00 H new ATOM 0 HA LYS A 321 0.069 1.205 -2.207 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -1.336 2.458 -3.786 1.00 0.00 H new ATOM 0 HB3 LYS A 321 0.121 1.864 -4.557 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -1.228 -0.064 -5.481 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -2.668 0.680 -4.814 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -2.191 2.744 -6.157 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -0.799 1.944 -6.859 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -3.697 1.037 -7.094 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -2.749 1.794 -8.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -2.720 -0.510 -8.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -1.180 -0.137 -8.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -2.333 -0.885 -7.152 1.00 0.00 H new ATOM 543 N GLY A 322 -2.217 1.066 -1.217 1.00 0.00 N ATOM 544 CA GLY A 322 -3.430 0.796 -0.484 1.00 0.00 C ATOM 545 C GLY A 322 -3.961 2.026 0.199 1.00 0.00 C ATOM 546 O GLY A 322 -3.337 3.088 0.138 1.00 0.00 O ATOM 0 H GLY A 322 -1.694 1.882 -0.899 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -4.186 0.405 -1.165 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -3.240 0.022 0.260 1.00 0.00 H new ATOM 550 N HIS A 323 -5.129 1.897 0.815 1.00 0.00 N ATOM 551 CA HIS A 323 -5.720 2.995 1.566 1.00 0.00 C ATOM 552 C HIS A 323 -5.782 2.647 3.048 1.00 0.00 C ATOM 553 O HIS A 323 -6.177 1.533 3.425 1.00 0.00 O ATOM 554 CB HIS A 323 -7.117 3.394 1.023 1.00 0.00 C ATOM 555 CG HIS A 323 -8.124 2.280 0.914 1.00 0.00 C ATOM 556 ND1 HIS A 323 -8.648 1.861 -0.291 1.00 0.00 N ATOM 557 CD2 HIS A 323 -8.729 1.528 1.861 1.00 0.00 C ATOM 558 CE1 HIS A 323 -9.525 0.903 -0.077 1.00 0.00 C ATOM 559 NE2 HIS A 323 -9.595 0.679 1.220 1.00 0.00 N ATOM 0 H HIS A 323 -5.685 1.042 0.809 1.00 0.00 H new ATOM 0 HA HIS A 323 -5.077 3.866 1.438 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -7.529 4.168 1.670 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -6.988 3.839 0.036 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -8.561 1.585 2.926 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -10.092 0.387 -0.837 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -10.194 -0.012 1.672 1.00 0.00 H new ATOM 564 N ILE A 324 -5.375 3.579 3.874 1.00 0.00 N ATOM 565 CA ILE A 324 -5.335 3.374 5.315 1.00 0.00 C ATOM 566 C ILE A 324 -6.717 3.569 5.946 1.00 0.00 C ATOM 567 O ILE A 324 -7.550 4.316 5.428 1.00 0.00 O ATOM 568 CB ILE A 324 -4.321 4.339 5.981 1.00 0.00 C ATOM 569 CG1 ILE A 324 -2.974 4.242 5.274 1.00 0.00 C ATOM 570 CG2 ILE A 324 -4.161 4.025 7.467 1.00 0.00 C ATOM 571 CD1 ILE A 324 -1.950 5.218 5.788 1.00 0.00 C ATOM 0 H ILE A 324 -5.061 4.502 3.575 1.00 0.00 H new ATOM 0 HA ILE A 324 -5.017 2.346 5.486 1.00 0.00 H new ATOM 0 HB ILE A 324 -4.702 5.356 5.890 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -2.587 3.229 5.386 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -3.120 4.411 4.207 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -3.444 4.717 7.910 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -5.124 4.131 7.967 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -3.801 3.003 7.586 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -1.018 5.090 5.238 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -2.316 6.235 5.651 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -1.774 5.036 6.848 1.00 0.00 H new ATOM 582 N HIS A 325 -6.960 2.871 7.051 1.00 0.00 N ATOM 583 CA HIS A 325 -8.211 2.997 7.783 1.00 0.00 C ATOM 584 C HIS A 325 -8.223 4.271 8.590 1.00 0.00 C ATOM 585 O HIS A 325 -7.400 4.454 9.488 1.00 0.00 O ATOM 586 CB HIS A 325 -8.436 1.799 8.708 1.00 0.00 C ATOM 587 CG HIS A 325 -8.937 0.586 8.009 1.00 0.00 C ATOM 588 ND1 HIS A 325 -10.055 -0.106 8.411 1.00 0.00 N ATOM 589 CD2 HIS A 325 -8.469 -0.060 6.922 1.00 0.00 C ATOM 590 CE1 HIS A 325 -10.250 -1.123 7.600 1.00 0.00 C ATOM 591 NE2 HIS A 325 -9.302 -1.116 6.690 1.00 0.00 N ATOM 0 H HIS A 325 -6.301 2.209 7.460 1.00 0.00 H new ATOM 0 HA HIS A 325 -9.020 3.025 7.053 1.00 0.00 H new ATOM 0 HB2 HIS A 325 -7.498 1.557 9.208 1.00 0.00 H new ATOM 0 HB3 HIS A 325 -9.148 2.080 9.484 1.00 0.00 H new ATOM 0 HD2 HIS A 325 -7.598 0.208 6.343 1.00 0.00 H new ATOM 0 HE1 HIS A 325 -11.053 -1.842 7.670 1.00 0.00 H new ATOM 0 HE2 HIS A 325 -9.204 -1.791 5.932 1.00 0.00 H new ATOM 596 N GLU A 326 -9.150 5.141 8.270 1.00 0.00 N ATOM 597 CA GLU A 326 -9.282 6.398 8.962 1.00 0.00 C ATOM 598 C GLU A 326 -10.085 6.206 10.248 1.00 0.00 C ATOM 599 O GLU A 326 -9.519 5.905 11.296 1.00 0.00 O ATOM 600 CB GLU A 326 -9.954 7.420 8.051 1.00 0.00 C ATOM 601 CG GLU A 326 -9.253 7.596 6.719 1.00 0.00 C ATOM 602 CD GLU A 326 -10.149 8.211 5.677 1.00 0.00 C ATOM 603 OE1 GLU A 326 -10.259 9.455 5.633 1.00 0.00 O ATOM 604 OE2 GLU A 326 -10.759 7.453 4.896 1.00 0.00 O ATOM 0 H GLU A 326 -9.832 4.998 7.525 1.00 0.00 H new ATOM 0 HA GLU A 326 -8.293 6.769 9.229 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -10.985 7.113 7.872 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -9.992 8.382 8.563 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -8.373 8.225 6.855 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -8.901 6.627 6.366 1.00 0.00 H new ATOM 607 N SER A 327 -11.413 6.368 10.149 1.00 0.00 N ATOM 608 CA SER A 327 -12.329 6.176 11.282 1.00 0.00 C ATOM 609 C SER A 327 -11.896 6.986 12.525 1.00 0.00 C ATOM 610 O SER A 327 -12.264 6.652 13.657 1.00 0.00 O ATOM 611 CB SER A 327 -12.415 4.682 11.618 1.00 0.00 C ATOM 612 OG SER A 327 -12.713 3.923 10.453 1.00 0.00 O ATOM 0 H SER A 327 -11.881 6.635 9.283 1.00 0.00 H new ATOM 0 HA SER A 327 -13.312 6.546 10.989 1.00 0.00 H new ATOM 0 HB2 SER A 327 -11.471 4.345 12.046 1.00 0.00 H new ATOM 0 HB3 SER A 327 -13.184 4.517 12.373 1.00 0.00 H new ATOM 0 HG SER A 327 -12.762 2.972 10.686 1.00 0.00 H new ATOM 618 N GLN A 328 -11.146 8.061 12.294 1.00 0.00 N ATOM 619 CA GLN A 328 -10.620 8.900 13.364 1.00 0.00 C ATOM 620 C GLN A 328 -9.903 10.102 12.761 1.00 0.00 C ATOM 621 O GLN A 328 -10.377 11.237 12.847 1.00 0.00 O ATOM 622 CB GLN A 328 -9.641 8.090 14.228 1.00 0.00 C ATOM 623 CG GLN A 328 -9.014 8.865 15.376 1.00 0.00 C ATOM 624 CD GLN A 328 -7.960 8.054 16.102 1.00 0.00 C ATOM 625 OE1 GLN A 328 -8.040 6.827 16.172 1.00 0.00 O ATOM 626 NE2 GLN A 328 -6.965 8.728 16.640 1.00 0.00 N ATOM 0 H GLN A 328 -10.887 8.374 11.358 1.00 0.00 H new ATOM 0 HA GLN A 328 -11.443 9.246 13.989 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -10.166 7.226 14.635 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -8.845 7.707 13.589 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -8.565 9.781 14.992 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -9.791 9.162 16.080 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -6.935 9.744 16.560 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -6.224 8.234 17.137 1.00 0.00 H new ATOM 635 N ARG A 329 -8.775 9.827 12.130 1.00 0.00 N ATOM 636 CA ARG A 329 -7.956 10.834 11.480 1.00 0.00 C ATOM 637 C ARG A 329 -6.905 10.102 10.661 1.00 0.00 C ATOM 638 O ARG A 329 -6.930 8.873 10.610 1.00 0.00 O ATOM 639 CB ARG A 329 -7.282 11.747 12.523 1.00 0.00 C ATOM 640 CG ARG A 329 -7.099 13.187 12.057 1.00 0.00 C ATOM 641 CD ARG A 329 -8.437 13.915 11.980 1.00 0.00 C ATOM 642 NE ARG A 329 -8.302 15.265 11.425 1.00 0.00 N ATOM 643 CZ ARG A 329 -8.695 16.385 12.046 1.00 0.00 C ATOM 644 NH1 ARG A 329 -9.210 16.334 13.274 1.00 0.00 N ATOM 645 NH2 ARG A 329 -8.563 17.556 11.439 1.00 0.00 N ATOM 0 H ARG A 329 -8.397 8.883 12.054 1.00 0.00 H new ATOM 0 HA ARG A 329 -8.571 11.469 10.842 1.00 0.00 H new ATOM 0 HB2 ARG A 329 -7.880 11.744 13.435 1.00 0.00 H new ATOM 0 HB3 ARG A 329 -6.307 11.332 12.779 1.00 0.00 H new ATOM 0 HG2 ARG A 329 -6.435 13.713 12.743 1.00 0.00 H new ATOM 0 HG3 ARG A 329 -6.619 13.197 11.078 1.00 0.00 H new ATOM 0 HD2 ARG A 329 -9.127 13.338 11.364 1.00 0.00 H new ATOM 0 HD3 ARG A 329 -8.873 13.976 12.977 1.00 0.00 H new ATOM 0 HE ARG A 329 -7.879 15.358 10.501 1.00 0.00 H new ATOM 0 HH11 ARG A 329 -9.308 15.437 13.749 1.00 0.00 H new ATOM 0 HH12 ARG A 329 -9.506 17.192 13.739 1.00 0.00 H new ATOM 0 HH21 ARG A 329 -8.163 17.602 10.502 1.00 0.00 H new ATOM 0 HH22 ARG A 329 -8.861 18.411 11.909 1.00 0.00 H new ATOM 648 N GLY A 330 -5.993 10.819 10.030 1.00 0.00 N ATOM 649 CA GLY A 330 -4.985 10.141 9.244 1.00 0.00 C ATOM 650 C GLY A 330 -5.245 10.260 7.765 1.00 0.00 C ATOM 651 O GLY A 330 -5.605 9.281 7.117 1.00 0.00 O ATOM 0 H GLY A 330 -5.930 11.837 10.045 1.00 0.00 H new ATOM 0 HA2 GLY A 330 -4.005 10.559 9.474 1.00 0.00 H new ATOM 0 HA3 GLY A 330 -4.956 9.088 9.523 1.00 0.00 H new ATOM 655 N THR A 331 -5.119 11.476 7.240 1.00 0.00 N ATOM 656 CA THR A 331 -5.357 11.736 5.828 1.00 0.00 C ATOM 657 C THR A 331 -4.550 10.773 4.940 1.00 0.00 C ATOM 658 O THR A 331 -3.346 10.577 5.152 1.00 0.00 O ATOM 659 CB THR A 331 -4.966 13.187 5.487 1.00 0.00 C ATOM 660 OG1 THR A 331 -5.670 14.089 6.354 1.00 0.00 O ATOM 661 CG2 THR A 331 -5.290 13.519 4.038 1.00 0.00 C ATOM 0 H THR A 331 -4.851 12.300 7.778 1.00 0.00 H new ATOM 0 HA THR A 331 -6.418 11.582 5.634 1.00 0.00 H new ATOM 0 HB THR A 331 -3.891 13.294 5.630 1.00 0.00 H new ATOM 0 HG1 THR A 331 -5.420 15.012 6.138 1.00 0.00 H new ATOM 0 HG21 THR A 331 -5.003 14.549 3.828 1.00 0.00 H new ATOM 0 HG22 THR A 331 -4.740 12.847 3.379 1.00 0.00 H new ATOM 0 HG23 THR A 331 -6.360 13.399 3.868 1.00 0.00 H new ATOM 668 N ASP A 332 -5.227 10.219 3.936 1.00 0.00 N ATOM 669 CA ASP A 332 -4.642 9.259 2.998 1.00 0.00 C ATOM 670 C ASP A 332 -5.701 8.810 2.005 1.00 0.00 C ATOM 671 O ASP A 332 -6.881 8.682 2.360 1.00 0.00 O ATOM 672 CB ASP A 332 -4.086 8.029 3.739 1.00 0.00 C ATOM 673 CG ASP A 332 -3.667 6.915 2.793 1.00 0.00 C ATOM 674 OD1 ASP A 332 -2.636 7.074 2.105 1.00 0.00 O ATOM 675 OD2 ASP A 332 -4.374 5.881 2.739 1.00 0.00 O ATOM 0 H ASP A 332 -6.208 10.425 3.748 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.821 9.749 2.475 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -3.229 8.330 4.342 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -4.843 7.651 4.426 1.00 0.00 H new ATOM 678 N ARG A 333 -5.303 8.598 0.769 1.00 0.00 N ATOM 679 CA ARG A 333 -6.229 8.133 -0.241 1.00 0.00 C ATOM 680 C ARG A 333 -5.761 6.810 -0.807 1.00 0.00 C ATOM 681 O ARG A 333 -6.397 5.788 -0.611 1.00 0.00 O ATOM 682 CB ARG A 333 -6.403 9.168 -1.363 1.00 0.00 C ATOM 683 CG ARG A 333 -7.419 8.753 -2.419 1.00 0.00 C ATOM 684 CD ARG A 333 -8.775 8.487 -1.788 1.00 0.00 C ATOM 685 NE ARG A 333 -9.744 7.959 -2.738 1.00 0.00 N ATOM 686 CZ ARG A 333 -10.976 7.571 -2.404 1.00 0.00 C ATOM 687 NH1 ARG A 333 -11.387 7.665 -1.139 1.00 0.00 N ATOM 688 NH2 ARG A 333 -11.794 7.091 -3.328 1.00 0.00 N ATOM 0 H ARG A 333 -4.348 8.740 0.440 1.00 0.00 H new ATOM 0 HA ARG A 333 -7.201 7.993 0.232 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -6.712 10.118 -0.926 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -5.439 9.337 -1.844 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -7.510 9.537 -3.170 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -7.070 7.858 -2.934 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -8.656 7.781 -0.966 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -9.160 9.413 -1.360 1.00 0.00 H new ATOM 0 HE ARG A 333 -9.465 7.881 -3.716 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -10.759 8.034 -0.425 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -12.329 7.368 -0.885 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -11.482 7.018 -4.296 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -12.736 6.795 -3.071 1.00 0.00 H new ATOM 691 N ILE A 334 -4.657 6.852 -1.517 1.00 0.00 N ATOM 692 CA ILE A 334 -4.036 5.677 -2.099 1.00 0.00 C ATOM 693 C ILE A 334 -2.559 5.953 -2.253 1.00 0.00 C ATOM 694 O ILE A 334 -2.167 6.857 -2.999 1.00 0.00 O ATOM 695 CB ILE A 334 -4.642 5.310 -3.501 1.00 0.00 C ATOM 696 CG1 ILE A 334 -6.024 4.650 -3.359 1.00 0.00 C ATOM 697 CG2 ILE A 334 -3.702 4.396 -4.287 1.00 0.00 C ATOM 698 CD1 ILE A 334 -5.991 3.285 -2.693 1.00 0.00 C ATOM 0 H ILE A 334 -4.154 7.718 -1.712 1.00 0.00 H new ATOM 0 HA ILE A 334 -4.219 4.830 -1.437 1.00 0.00 H new ATOM 0 HB ILE A 334 -4.762 6.242 -4.054 1.00 0.00 H new ATOM 0 HG12 ILE A 334 -6.672 5.309 -2.782 1.00 0.00 H new ATOM 0 HG13 ILE A 334 -6.471 4.550 -4.348 1.00 0.00 H new ATOM 0 HG21 ILE A 334 -4.148 4.159 -5.253 1.00 0.00 H new ATOM 0 HG22 ILE A 334 -2.749 4.901 -4.442 1.00 0.00 H new ATOM 0 HG23 ILE A 334 -3.538 3.475 -3.727 1.00 0.00 H new ATOM 0 HD11 ILE A 334 -7.004 2.886 -2.630 1.00 0.00 H new ATOM 0 HD12 ILE A 334 -5.370 2.608 -3.281 1.00 0.00 H new ATOM 0 HD13 ILE A 334 -5.575 3.380 -1.690 1.00 0.00 H new ATOM 709 N GLY A 335 -1.746 5.207 -1.553 1.00 0.00 N ATOM 710 CA GLY A 335 -0.332 5.435 -1.636 1.00 0.00 C ATOM 711 C GLY A 335 0.451 4.162 -1.722 1.00 0.00 C ATOM 712 O GLY A 335 0.015 3.117 -1.232 1.00 0.00 O ATOM 0 H GLY A 335 -2.033 4.451 -0.931 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -0.117 6.049 -2.510 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -0.007 5.999 -0.762 1.00 0.00 H new ATOM 716 N TYR A 336 1.601 4.242 -2.361 1.00 0.00 N ATOM 717 CA TYR A 336 2.474 3.099 -2.519 1.00 0.00 C ATOM 718 C TYR A 336 3.437 2.993 -1.351 1.00 0.00 C ATOM 719 O TYR A 336 3.861 4.009 -0.784 1.00 0.00 O ATOM 720 CB TYR A 336 3.237 3.178 -3.851 1.00 0.00 C ATOM 721 CG TYR A 336 3.912 4.512 -4.106 1.00 0.00 C ATOM 722 CD1 TYR A 336 3.235 5.538 -4.751 1.00 0.00 C ATOM 723 CD2 TYR A 336 5.221 4.744 -3.703 1.00 0.00 C ATOM 724 CE1 TYR A 336 3.839 6.755 -4.989 1.00 0.00 C ATOM 725 CE2 TYR A 336 5.833 5.961 -3.939 1.00 0.00 C ATOM 726 CZ TYR A 336 5.136 6.961 -4.584 1.00 0.00 C ATOM 727 OH TYR A 336 5.743 8.173 -4.828 1.00 0.00 O ATOM 0 H TYR A 336 1.955 5.100 -2.784 1.00 0.00 H new ATOM 0 HA TYR A 336 1.859 2.199 -2.533 1.00 0.00 H new ATOM 0 HB2 TYR A 336 3.992 2.392 -3.871 1.00 0.00 H new ATOM 0 HB3 TYR A 336 2.543 2.974 -4.666 1.00 0.00 H new ATOM 0 HD1 TYR A 336 2.216 5.380 -5.073 1.00 0.00 H new ATOM 0 HD2 TYR A 336 5.769 3.962 -3.198 1.00 0.00 H new ATOM 0 HE1 TYR A 336 3.296 7.542 -5.491 1.00 0.00 H new ATOM 0 HE2 TYR A 336 6.851 6.128 -3.620 1.00 0.00 H new ATOM 0 HH TYR A 336 6.658 8.157 -4.478 1.00 0.00 H new ATOM 733 N PHE A 337 3.765 1.771 -0.993 1.00 0.00 N ATOM 734 CA PHE A 337 4.661 1.501 0.109 1.00 0.00 C ATOM 735 C PHE A 337 5.266 0.103 -0.042 1.00 0.00 C ATOM 736 O PHE A 337 4.722 -0.741 -0.772 1.00 0.00 O ATOM 737 CB PHE A 337 3.905 1.629 1.451 1.00 0.00 C ATOM 738 CG PHE A 337 2.736 0.679 1.603 1.00 0.00 C ATOM 739 CD1 PHE A 337 1.542 0.911 0.933 1.00 0.00 C ATOM 740 CD2 PHE A 337 2.832 -0.435 2.420 1.00 0.00 C ATOM 741 CE1 PHE A 337 0.472 0.050 1.076 1.00 0.00 C ATOM 742 CE2 PHE A 337 1.763 -1.299 2.564 1.00 0.00 C ATOM 743 CZ PHE A 337 0.583 -1.057 1.891 1.00 0.00 C ATOM 0 H PHE A 337 3.416 0.934 -1.460 1.00 0.00 H new ATOM 0 HA PHE A 337 5.470 2.231 0.101 1.00 0.00 H new ATOM 0 HB2 PHE A 337 4.606 1.456 2.267 1.00 0.00 H new ATOM 0 HB3 PHE A 337 3.542 2.652 1.554 1.00 0.00 H new ATOM 0 HD1 PHE A 337 1.449 1.775 0.292 1.00 0.00 H new ATOM 0 HD2 PHE A 337 3.752 -0.631 2.950 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -0.451 0.243 0.550 1.00 0.00 H new ATOM 0 HE2 PHE A 337 1.851 -2.164 3.204 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.252 -1.733 2.002 1.00 0.00 H new ATOM 749 N PRO A 338 6.416 -0.153 0.605 1.00 0.00 N ATOM 750 CA PRO A 338 7.058 -1.456 0.563 1.00 0.00 C ATOM 751 C PRO A 338 6.442 -2.433 1.578 1.00 0.00 C ATOM 752 O PRO A 338 6.242 -2.089 2.752 1.00 0.00 O ATOM 753 CB PRO A 338 8.506 -1.140 0.930 1.00 0.00 C ATOM 754 CG PRO A 338 8.424 0.054 1.821 1.00 0.00 C ATOM 755 CD PRO A 338 7.193 0.825 1.402 1.00 0.00 C ATOM 0 HA PRO A 338 6.948 -1.944 -0.405 1.00 0.00 H new ATOM 0 HB2 PRO A 338 8.977 -1.981 1.439 1.00 0.00 H new ATOM 0 HB3 PRO A 338 9.102 -0.930 0.042 1.00 0.00 H new ATOM 0 HG2 PRO A 338 8.355 -0.247 2.866 1.00 0.00 H new ATOM 0 HG3 PRO A 338 9.318 0.670 1.725 1.00 0.00 H new ATOM 0 HD2 PRO A 338 6.628 1.176 2.266 1.00 0.00 H new ATOM 0 HD3 PRO A 338 7.453 1.704 0.813 1.00 0.00 H new ATOM 763 N PRO A 339 6.137 -3.673 1.141 1.00 0.00 N ATOM 764 CA PRO A 339 5.538 -4.710 2.003 1.00 0.00 C ATOM 765 C PRO A 339 6.388 -5.030 3.240 1.00 0.00 C ATOM 766 O PRO A 339 5.906 -5.639 4.191 1.00 0.00 O ATOM 767 CB PRO A 339 5.449 -5.943 1.084 1.00 0.00 C ATOM 768 CG PRO A 339 6.365 -5.646 -0.056 1.00 0.00 C ATOM 769 CD PRO A 339 6.331 -4.160 -0.234 1.00 0.00 C ATOM 0 HA PRO A 339 4.577 -4.384 2.402 1.00 0.00 H new ATOM 0 HB2 PRO A 339 5.754 -6.848 1.609 1.00 0.00 H new ATOM 0 HB3 PRO A 339 4.428 -6.104 0.738 1.00 0.00 H new ATOM 0 HG2 PRO A 339 7.377 -5.991 0.156 1.00 0.00 H new ATOM 0 HG3 PRO A 339 6.038 -6.155 -0.962 1.00 0.00 H new ATOM 0 HD2 PRO A 339 7.256 -3.783 -0.670 1.00 0.00 H new ATOM 0 HD3 PRO A 339 5.519 -3.850 -0.892 1.00 0.00 H new ATOM 777 N GLY A 340 7.639 -4.593 3.224 1.00 0.00 N ATOM 778 CA GLY A 340 8.538 -4.854 4.327 1.00 0.00 C ATOM 779 C GLY A 340 8.164 -4.128 5.611 1.00 0.00 C ATOM 780 O GLY A 340 8.589 -4.526 6.693 1.00 0.00 O ATOM 0 H GLY A 340 8.049 -4.058 2.459 1.00 0.00 H new ATOM 0 HA2 GLY A 340 8.559 -5.927 4.520 1.00 0.00 H new ATOM 0 HA3 GLY A 340 9.548 -4.563 4.037 1.00 0.00 H new ATOM 784 N ILE A 341 7.364 -3.069 5.510 1.00 0.00 N ATOM 785 CA ILE A 341 6.989 -2.306 6.710 1.00 0.00 C ATOM 786 C ILE A 341 5.657 -2.781 7.293 1.00 0.00 C ATOM 787 O ILE A 341 5.260 -2.366 8.389 1.00 0.00 O ATOM 788 CB ILE A 341 6.900 -0.784 6.436 1.00 0.00 C ATOM 789 CG1 ILE A 341 5.830 -0.487 5.387 1.00 0.00 C ATOM 790 CG2 ILE A 341 8.253 -0.238 5.997 1.00 0.00 C ATOM 791 CD1 ILE A 341 5.450 0.971 5.303 1.00 0.00 C ATOM 0 H ILE A 341 6.969 -2.722 4.636 1.00 0.00 H new ATOM 0 HA ILE A 341 7.785 -2.487 7.433 1.00 0.00 H new ATOM 0 HB ILE A 341 6.616 -0.285 7.362 1.00 0.00 H new ATOM 0 HG12 ILE A 341 6.189 -0.816 4.412 1.00 0.00 H new ATOM 0 HG13 ILE A 341 4.939 -1.073 5.614 1.00 0.00 H new ATOM 0 HG21 ILE A 341 8.170 0.832 5.809 1.00 0.00 H new ATOM 0 HG22 ILE A 341 8.988 -0.413 6.783 1.00 0.00 H new ATOM 0 HG23 ILE A 341 8.570 -0.743 5.085 1.00 0.00 H new ATOM 0 HD11 ILE A 341 4.686 1.104 4.537 1.00 0.00 H new ATOM 0 HD12 ILE A 341 5.060 1.301 6.266 1.00 0.00 H new ATOM 0 HD13 ILE A 341 6.329 1.562 5.045 1.00 0.00 H new ATOM 802 N VAL A 342 4.976 -3.653 6.571 1.00 0.00 N ATOM 803 CA VAL A 342 3.683 -4.157 7.012 1.00 0.00 C ATOM 804 C VAL A 342 3.691 -5.671 7.107 1.00 0.00 C ATOM 805 O VAL A 342 4.644 -6.330 6.678 1.00 0.00 O ATOM 806 CB VAL A 342 2.533 -3.733 6.061 1.00 0.00 C ATOM 807 CG1 VAL A 342 2.323 -2.228 6.086 1.00 0.00 C ATOM 808 CG2 VAL A 342 2.804 -4.213 4.642 1.00 0.00 C ATOM 0 H VAL A 342 5.294 -4.028 5.677 1.00 0.00 H new ATOM 0 HA VAL A 342 3.508 -3.721 7.995 1.00 0.00 H new ATOM 0 HB VAL A 342 1.617 -4.204 6.416 1.00 0.00 H new ATOM 0 HG11 VAL A 342 1.511 -1.963 5.409 1.00 0.00 H new ATOM 0 HG12 VAL A 342 2.070 -1.913 7.098 1.00 0.00 H new ATOM 0 HG13 VAL A 342 3.238 -1.728 5.768 1.00 0.00 H new ATOM 0 HG21 VAL A 342 1.986 -3.905 3.991 1.00 0.00 H new ATOM 0 HG22 VAL A 342 3.737 -3.778 4.283 1.00 0.00 H new ATOM 0 HG23 VAL A 342 2.884 -5.300 4.635 1.00 0.00 H new ATOM 818 N GLU A 343 2.640 -6.211 7.680 1.00 0.00 N ATOM 819 CA GLU A 343 2.467 -7.639 7.785 1.00 0.00 C ATOM 820 C GLU A 343 0.982 -7.946 7.953 1.00 0.00 C ATOM 821 O GLU A 343 0.234 -7.120 8.472 1.00 0.00 O ATOM 822 CB GLU A 343 3.300 -8.198 8.946 1.00 0.00 C ATOM 823 CG GLU A 343 3.445 -9.707 8.933 1.00 0.00 C ATOM 824 CD GLU A 343 3.791 -10.249 7.564 1.00 0.00 C ATOM 825 OE1 GLU A 343 4.981 -10.225 7.187 1.00 0.00 O ATOM 826 OE2 GLU A 343 2.867 -10.698 6.851 1.00 0.00 O ATOM 0 H GLU A 343 1.879 -5.669 8.088 1.00 0.00 H new ATOM 0 HA GLU A 343 2.822 -8.125 6.876 1.00 0.00 H new ATOM 0 HB2 GLU A 343 4.292 -7.748 8.917 1.00 0.00 H new ATOM 0 HB3 GLU A 343 2.841 -7.896 9.887 1.00 0.00 H new ATOM 0 HG2 GLU A 343 4.220 -9.999 9.641 1.00 0.00 H new ATOM 0 HG3 GLU A 343 2.514 -10.160 9.274 1.00 0.00 H new ATOM 829 N VAL A 344 0.559 -9.110 7.495 1.00 0.00 N ATOM 830 CA VAL A 344 -0.856 -9.472 7.515 1.00 0.00 C ATOM 831 C VAL A 344 -1.364 -9.777 8.931 1.00 0.00 C ATOM 832 O VAL A 344 -2.183 -9.036 9.481 1.00 0.00 O ATOM 833 CB VAL A 344 -1.144 -10.681 6.593 1.00 0.00 C ATOM 834 CG1 VAL A 344 -2.637 -10.977 6.538 1.00 0.00 C ATOM 835 CG2 VAL A 344 -0.596 -10.431 5.196 1.00 0.00 C ATOM 0 H VAL A 344 1.172 -9.825 7.103 1.00 0.00 H new ATOM 0 HA VAL A 344 -1.394 -8.600 7.142 1.00 0.00 H new ATOM 0 HB VAL A 344 -0.640 -11.553 7.009 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -2.815 -11.831 5.884 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -3.000 -11.206 7.540 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -3.166 -10.107 6.151 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -0.808 -11.292 4.562 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -1.068 -9.544 4.773 1.00 0.00 H new ATOM 0 HG23 VAL A 344 0.482 -10.277 5.250 1.00 0.00 H new ATOM 845 N VAL A 345 -0.881 -10.860 9.512 1.00 0.00 N ATOM 846 CA VAL A 345 -1.344 -11.285 10.826 1.00 0.00 C ATOM 847 C VAL A 345 -0.330 -10.965 11.918 1.00 0.00 C ATOM 848 O VAL A 345 -0.704 -10.527 13.013 1.00 0.00 O ATOM 849 CB VAL A 345 -1.654 -12.802 10.846 1.00 0.00 C ATOM 850 CG1 VAL A 345 -2.121 -13.244 12.224 1.00 0.00 C ATOM 851 CG2 VAL A 345 -2.693 -13.153 9.791 1.00 0.00 C ATOM 0 H VAL A 345 -0.169 -11.462 9.098 1.00 0.00 H new ATOM 0 HA VAL A 345 -2.258 -10.727 11.028 1.00 0.00 H new ATOM 0 HB VAL A 345 -0.733 -13.337 10.613 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -2.332 -14.313 12.211 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -1.341 -13.037 12.956 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -3.026 -12.699 12.494 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -2.896 -14.223 9.822 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -3.613 -12.603 9.989 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -2.315 -12.884 8.805 1.00 0.00 H new ATOM 861 N SER A 346 0.946 -11.182 11.624 1.00 0.00 N ATOM 862 CA SER A 346 1.999 -10.958 12.605 1.00 0.00 C ATOM 863 C SER A 346 2.031 -9.501 13.078 1.00 0.00 C ATOM 864 O SER A 346 1.946 -8.565 12.279 1.00 0.00 O ATOM 865 CB SER A 346 3.351 -11.380 12.039 1.00 0.00 C ATOM 866 OG SER A 346 3.315 -12.741 11.619 1.00 0.00 O ATOM 0 H SER A 346 1.275 -11.512 10.717 1.00 0.00 H new ATOM 0 HA SER A 346 1.781 -11.575 13.477 1.00 0.00 H new ATOM 0 HB2 SER A 346 3.614 -10.740 11.197 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.125 -11.247 12.795 1.00 0.00 H new ATOM 0 HG SER A 346 4.190 -12.995 11.257 1.00 0.00 H new ATOM 872 N LYS A 347 2.132 -9.337 14.380 1.00 0.00 N ATOM 873 CA LYS A 347 2.138 -8.036 15.014 1.00 0.00 C ATOM 874 C LYS A 347 3.573 -7.621 15.329 1.00 0.00 C ATOM 875 O LYS A 347 4.460 -8.470 15.405 1.00 0.00 O ATOM 876 CB LYS A 347 1.301 -8.124 16.298 1.00 0.00 C ATOM 877 CG LYS A 347 1.117 -6.820 17.061 1.00 0.00 C ATOM 878 CD LYS A 347 0.147 -7.007 18.225 1.00 0.00 C ATOM 879 CE LYS A 347 0.664 -8.030 19.232 1.00 0.00 C ATOM 880 NZ LYS A 347 -0.401 -8.487 20.155 1.00 0.00 N ATOM 0 H LYS A 347 2.213 -10.114 15.036 1.00 0.00 H new ATOM 0 HA LYS A 347 1.709 -7.285 14.350 1.00 0.00 H new ATOM 0 HB2 LYS A 347 0.316 -8.514 16.041 1.00 0.00 H new ATOM 0 HB3 LYS A 347 1.768 -8.850 16.964 1.00 0.00 H new ATOM 0 HG2 LYS A 347 2.080 -6.474 17.436 1.00 0.00 H new ATOM 0 HG3 LYS A 347 0.741 -6.049 16.388 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -0.010 -6.051 18.725 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -0.822 -7.330 17.843 1.00 0.00 H new ATOM 0 HE2 LYS A 347 1.075 -8.888 18.699 1.00 0.00 H new ATOM 0 HE3 LYS A 347 1.479 -7.592 19.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -0.008 -9.181 20.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -0.776 -7.673 20.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -1.168 -8.928 19.609 1.00 0.00 H new ATOM 883 N ARG A 348 3.800 -6.324 15.489 1.00 0.00 N ATOM 884 CA ARG A 348 5.127 -5.813 15.807 1.00 0.00 C ATOM 885 C ARG A 348 5.534 -6.200 17.226 1.00 0.00 C ATOM 886 O ARG A 348 6.444 -7.033 17.377 1.00 0.00 O ATOM 887 CB ARG A 348 5.203 -4.287 15.618 1.00 0.00 C ATOM 888 CG ARG A 348 4.105 -3.503 16.322 1.00 0.00 C ATOM 889 CD ARG A 348 4.426 -2.019 16.362 1.00 0.00 C ATOM 890 NE ARG A 348 3.353 -1.245 16.988 1.00 0.00 N ATOM 891 CZ ARG A 348 3.536 -0.128 17.701 1.00 0.00 C ATOM 892 NH1 ARG A 348 4.764 0.332 17.933 1.00 0.00 N ATOM 893 NH2 ARG A 348 2.489 0.514 18.194 1.00 0.00 N ATOM 894 OXT ARG A 348 4.927 -5.686 18.188 1.00 0.00 O ATOM 0 H ARG A 348 3.081 -5.605 15.404 1.00 0.00 H new ATOM 0 HA ARG A 348 5.830 -6.270 15.111 1.00 0.00 H new ATOM 0 HB2 ARG A 348 6.170 -3.937 15.981 1.00 0.00 H new ATOM 0 HB3 ARG A 348 5.163 -4.064 14.552 1.00 0.00 H new ATOM 0 HG2 ARG A 348 3.157 -3.658 15.807 1.00 0.00 H new ATOM 0 HG3 ARG A 348 3.981 -3.878 17.338 1.00 0.00 H new ATOM 0 HD2 ARG A 348 5.354 -1.863 16.912 1.00 0.00 H new ATOM 0 HD3 ARG A 348 4.591 -1.656 15.348 1.00 0.00 H new ATOM 0 HE ARG A 348 2.397 -1.581 16.872 1.00 0.00 H new ATOM 0 HH11 ARG A 348 5.574 -0.168 17.566 1.00 0.00 H new ATOM 0 HH12 ARG A 348 4.895 1.184 18.478 1.00 0.00 H new ATOM 0 HH21 ARG A 348 1.548 0.157 18.030 1.00 0.00 H new ATOM 0 HH22 ARG A 348 2.623 1.366 18.738 1.00 0.00 H new TER 897 ARG A 348