USER MOD reduce.3.24.130724 H: found=0, std=0, add=161, rem=0, adj=2 USER MOD reduce.3.24.130724 removed 162 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 269 GLN : amide:sc= -0.206! K(o=0.65!,f=1.9) USER MOD Set 1.2: A 285 SER OG : rot 53:sc= 0.858 USER MOD Single : A 268 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-0.19) USER MOD Single : A 274 LYS NZ :NH3+ 161:sc= -0.0221 (180deg=-0.358) USER MOD Single : A 276 GLN : amide:sc= -3.15! K(o=-3.2!,f=-0.67) USER MOD Single : A 279 ASN : amide:sc= -10.2! K(o=-10!,f=-2) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 ASN : amide:sc= -0.611 K(o=-0.61,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 23 N HIS A 268 23.042 -9.032 -11.152 1.00 0.00 N ATOM 24 CA HIS A 268 24.104 -9.338 -12.102 1.00 0.00 C ATOM 25 C HIS A 268 23.992 -10.781 -12.583 1.00 0.00 C ATOM 26 O HIS A 268 24.476 -11.123 -13.660 1.00 0.00 O ATOM 27 CB HIS A 268 25.470 -9.120 -11.449 1.00 0.00 C ATOM 28 CG HIS A 268 25.719 -10.198 -10.430 1.00 0.00 C ATOM 29 ND1 HIS A 268 26.910 -10.905 -10.379 1.00 0.00 N ATOM 30 CD2 HIS A 268 24.940 -10.702 -9.419 1.00 0.00 C ATOM 31 CE1 HIS A 268 26.815 -11.787 -9.366 1.00 0.00 C ATOM 32 NE2 HIS A 268 25.634 -11.704 -8.748 1.00 0.00 N ATOM 0 HA HIS A 268 24.002 -8.672 -12.959 1.00 0.00 H new ATOM 0 HB2 HIS A 268 26.253 -9.134 -12.207 1.00 0.00 H new ATOM 0 HB3 HIS A 268 25.505 -8.140 -10.973 1.00 0.00 H new ATOM 0 HD2 HIS A 268 23.940 -10.371 -9.180 1.00 0.00 H new ATOM 0 HE1 HIS A 268 27.598 -12.477 -9.087 1.00 0.00 H new ATOM 0 HE2 HIS A 268 25.310 -12.257 -7.954 1.00 0.00 H new ATOM 41 N GLN A 269 23.347 -11.620 -11.774 1.00 0.00 N ATOM 42 CA GLN A 269 23.167 -13.032 -12.111 1.00 0.00 C ATOM 43 C GLN A 269 24.452 -13.816 -11.813 1.00 0.00 C ATOM 44 O GLN A 269 25.556 -13.303 -11.993 1.00 0.00 O ATOM 45 CB GLN A 269 22.735 -13.181 -13.594 1.00 0.00 C ATOM 46 CG GLN A 269 23.853 -13.792 -14.455 1.00 0.00 C ATOM 47 CD GLN A 269 23.507 -13.651 -15.933 1.00 0.00 C ATOM 48 OE1 GLN A 269 23.810 -14.538 -16.729 1.00 0.00 O ATOM 49 NE2 GLN A 269 22.887 -12.581 -16.349 1.00 0.00 N ATOM 0 H GLN A 269 22.940 -11.347 -10.880 1.00 0.00 H new ATOM 0 HA GLN A 269 22.373 -13.449 -11.492 1.00 0.00 H new ATOM 0 HB2 GLN A 269 21.846 -13.809 -13.652 1.00 0.00 H new ATOM 0 HB3 GLN A 269 22.461 -12.204 -13.993 1.00 0.00 H new ATOM 0 HG2 GLN A 269 24.799 -13.293 -14.245 1.00 0.00 H new ATOM 0 HG3 GLN A 269 23.984 -14.844 -14.202 1.00 0.00 H new ATOM 0 HE21 GLN A 269 22.637 -11.847 -15.687 1.00 0.00 H new ATOM 0 HE22 GLN A 269 22.653 -12.479 -17.336 1.00 0.00 H new ATOM 58 N PRO A 270 24.322 -15.034 -11.354 1.00 0.00 N ATOM 59 CA PRO A 270 25.500 -15.890 -11.016 1.00 0.00 C ATOM 60 C PRO A 270 26.488 -16.005 -12.174 1.00 0.00 C ATOM 61 O PRO A 270 27.700 -16.046 -11.966 1.00 0.00 O ATOM 62 CB PRO A 270 24.875 -17.250 -10.700 1.00 0.00 C ATOM 63 CG PRO A 270 23.611 -17.285 -11.488 1.00 0.00 C ATOM 64 CD PRO A 270 23.106 -15.844 -11.540 1.00 0.00 C ATOM 0 HA PRO A 270 26.081 -15.475 -10.193 1.00 0.00 H new ATOM 0 HB2 PRO A 270 25.540 -18.066 -10.984 1.00 0.00 H new ATOM 0 HB3 PRO A 270 24.678 -17.356 -9.633 1.00 0.00 H new ATOM 0 HG2 PRO A 270 23.787 -17.673 -12.491 1.00 0.00 H new ATOM 0 HG3 PRO A 270 22.876 -17.939 -11.018 1.00 0.00 H new ATOM 0 HD2 PRO A 270 22.622 -15.625 -12.492 1.00 0.00 H new ATOM 0 HD3 PRO A 270 22.373 -15.649 -10.757 1.00 0.00 H new ATOM 72 N GLY A 271 25.962 -16.061 -13.393 1.00 0.00 N ATOM 73 CA GLY A 271 26.809 -16.175 -14.573 1.00 0.00 C ATOM 74 C GLY A 271 27.723 -17.389 -14.461 1.00 0.00 C ATOM 75 O GLY A 271 27.465 -18.431 -15.063 1.00 0.00 O ATOM 0 H GLY A 271 24.961 -16.030 -13.588 1.00 0.00 H new ATOM 0 HA2 GLY A 271 26.189 -16.261 -15.465 1.00 0.00 H new ATOM 0 HA3 GLY A 271 27.408 -15.271 -14.686 1.00 0.00 H new ATOM 79 N GLY A 272 28.790 -17.248 -13.684 1.00 0.00 N ATOM 80 CA GLY A 272 29.737 -18.340 -13.494 1.00 0.00 C ATOM 81 C GLY A 272 29.034 -19.584 -12.960 1.00 0.00 C ATOM 82 O GLY A 272 29.445 -20.709 -13.242 1.00 0.00 O ATOM 0 H GLY A 272 29.021 -16.393 -13.178 1.00 0.00 H new ATOM 0 HA2 GLY A 272 30.226 -18.572 -14.440 1.00 0.00 H new ATOM 0 HA3 GLY A 272 30.518 -18.032 -12.799 1.00 0.00 H new ATOM 86 N GLY A 273 27.973 -19.374 -12.186 1.00 0.00 N ATOM 87 CA GLY A 273 27.224 -20.489 -11.616 1.00 0.00 C ATOM 88 C GLY A 273 27.845 -20.945 -10.301 1.00 0.00 C ATOM 89 O GLY A 273 27.634 -22.076 -9.863 1.00 0.00 O ATOM 0 H GLY A 273 27.615 -18.451 -11.941 1.00 0.00 H new ATOM 0 HA2 GLY A 273 26.189 -20.190 -11.450 1.00 0.00 H new ATOM 0 HA3 GLY A 273 27.206 -21.319 -12.322 1.00 0.00 H new ATOM 93 N LYS A 274 28.616 -20.060 -9.678 1.00 0.00 N ATOM 94 CA LYS A 274 29.270 -20.387 -8.415 1.00 0.00 C ATOM 95 C LYS A 274 28.246 -20.779 -7.354 1.00 0.00 C ATOM 96 O LYS A 274 28.460 -21.731 -6.603 1.00 0.00 O ATOM 97 CB LYS A 274 30.082 -19.189 -7.922 1.00 0.00 C ATOM 98 CG LYS A 274 31.223 -18.905 -8.902 1.00 0.00 C ATOM 99 CD LYS A 274 32.104 -17.783 -8.348 1.00 0.00 C ATOM 100 CE LYS A 274 33.178 -17.423 -9.375 1.00 0.00 C ATOM 101 NZ LYS A 274 32.543 -16.748 -10.543 1.00 0.00 N ATOM 0 H LYS A 274 28.803 -19.118 -10.023 1.00 0.00 H new ATOM 0 HA LYS A 274 29.934 -21.234 -8.587 1.00 0.00 H new ATOM 0 HB2 LYS A 274 29.439 -18.313 -7.832 1.00 0.00 H new ATOM 0 HB3 LYS A 274 30.484 -19.393 -6.929 1.00 0.00 H new ATOM 0 HG2 LYS A 274 31.817 -19.806 -9.056 1.00 0.00 H new ATOM 0 HG3 LYS A 274 30.820 -18.619 -9.873 1.00 0.00 H new ATOM 0 HD2 LYS A 274 31.496 -16.908 -8.120 1.00 0.00 H new ATOM 0 HD3 LYS A 274 32.570 -18.099 -7.415 1.00 0.00 H new ATOM 0 HE2 LYS A 274 33.923 -16.768 -8.923 1.00 0.00 H new ATOM 0 HE3 LYS A 274 33.700 -18.322 -9.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 33.266 -16.225 -11.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 32.105 -17.461 -11.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 31.814 -16.086 -10.208 1.00 0.00 H new ATOM 115 N VAL A 275 27.133 -20.047 -7.297 1.00 0.00 N ATOM 116 CA VAL A 275 26.085 -20.335 -6.320 1.00 0.00 C ATOM 117 C VAL A 275 24.966 -19.297 -6.416 1.00 0.00 C ATOM 118 O VAL A 275 24.080 -19.408 -7.263 1.00 0.00 O ATOM 119 CB VAL A 275 26.677 -20.348 -4.899 1.00 0.00 C ATOM 120 CG1 VAL A 275 27.629 -19.153 -4.719 1.00 0.00 C ATOM 121 CG2 VAL A 275 25.547 -20.288 -3.851 1.00 0.00 C ATOM 0 H VAL A 275 26.935 -19.257 -7.911 1.00 0.00 H new ATOM 0 HA VAL A 275 25.666 -21.317 -6.537 1.00 0.00 H new ATOM 0 HB VAL A 275 27.236 -21.273 -4.757 1.00 0.00 H new ATOM 0 HG11 VAL A 275 28.045 -19.168 -3.712 1.00 0.00 H new ATOM 0 HG12 VAL A 275 28.438 -19.220 -5.446 1.00 0.00 H new ATOM 0 HG13 VAL A 275 27.080 -18.224 -4.871 1.00 0.00 H new ATOM 0 HG21 VAL A 275 25.978 -20.298 -2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 275 24.971 -19.373 -3.989 1.00 0.00 H new ATOM 0 HG23 VAL A 275 24.892 -21.151 -3.972 1.00 0.00 H new ATOM 131 N GLN A 276 25.009 -18.294 -5.542 1.00 0.00 N ATOM 132 CA GLN A 276 23.987 -17.252 -5.539 1.00 0.00 C ATOM 133 C GLN A 276 22.626 -17.856 -5.849 1.00 0.00 C ATOM 134 O GLN A 276 22.206 -18.820 -5.209 1.00 0.00 O ATOM 135 CB GLN A 276 24.326 -16.195 -6.591 1.00 0.00 C ATOM 136 CG GLN A 276 25.817 -15.875 -6.522 1.00 0.00 C ATOM 137 CD GLN A 276 26.173 -15.359 -5.133 1.00 0.00 C ATOM 138 OE1 GLN A 276 25.589 -14.383 -4.663 1.00 0.00 O ATOM 139 NE2 GLN A 276 27.101 -15.962 -4.442 1.00 0.00 N ATOM 0 H GLN A 276 25.734 -18.181 -4.833 1.00 0.00 H new ATOM 0 HA GLN A 276 23.957 -16.789 -4.553 1.00 0.00 H new ATOM 0 HB2 GLN A 276 24.066 -16.558 -7.585 1.00 0.00 H new ATOM 0 HB3 GLN A 276 23.740 -15.292 -6.418 1.00 0.00 H new ATOM 0 HG2 GLN A 276 26.400 -16.768 -6.748 1.00 0.00 H new ATOM 0 HG3 GLN A 276 26.073 -15.128 -7.274 1.00 0.00 H new ATOM 0 HE21 GLN A 276 27.584 -16.771 -4.833 1.00 0.00 H new ATOM 0 HE22 GLN A 276 27.344 -15.625 -3.510 1.00 0.00 H new ATOM 148 N ILE A 277 21.947 -17.300 -6.846 1.00 0.00 N ATOM 149 CA ILE A 277 20.643 -17.814 -7.245 1.00 0.00 C ATOM 150 C ILE A 277 20.789 -18.625 -8.523 1.00 0.00 C ATOM 151 O ILE A 277 21.066 -18.076 -9.590 1.00 0.00 O ATOM 152 CB ILE A 277 19.665 -16.658 -7.476 1.00 0.00 C ATOM 153 CG1 ILE A 277 19.683 -15.716 -6.261 1.00 0.00 C ATOM 154 CG2 ILE A 277 18.254 -17.220 -7.668 1.00 0.00 C ATOM 155 CD1 ILE A 277 20.731 -14.617 -6.470 1.00 0.00 C ATOM 0 H ILE A 277 22.274 -16.501 -7.388 1.00 0.00 H new ATOM 0 HA ILE A 277 20.253 -18.450 -6.450 1.00 0.00 H new ATOM 0 HB ILE A 277 19.961 -16.103 -8.366 1.00 0.00 H new ATOM 0 HG12 ILE A 277 18.698 -15.270 -6.121 1.00 0.00 H new ATOM 0 HG13 ILE A 277 19.910 -16.280 -5.356 1.00 0.00 H new ATOM 0 HG21 ILE A 277 17.555 -16.400 -7.833 1.00 0.00 H new ATOM 0 HG22 ILE A 277 18.242 -17.886 -8.531 1.00 0.00 H new ATOM 0 HG23 ILE A 277 17.959 -17.775 -6.777 1.00 0.00 H new ATOM 0 HD11 ILE A 277 20.739 -13.953 -5.606 1.00 0.00 H new ATOM 0 HD12 ILE A 277 21.715 -15.070 -6.588 1.00 0.00 H new ATOM 0 HD13 ILE A 277 20.485 -14.045 -7.365 1.00 0.00 H new ATOM 167 N ILE A 278 20.607 -19.933 -8.408 1.00 0.00 N ATOM 168 CA ILE A 278 20.729 -20.811 -9.561 1.00 0.00 C ATOM 169 C ILE A 278 19.623 -20.525 -10.569 1.00 0.00 C ATOM 170 O ILE A 278 19.806 -20.701 -11.773 1.00 0.00 O ATOM 171 CB ILE A 278 20.675 -22.270 -9.108 1.00 0.00 C ATOM 172 CG1 ILE A 278 21.868 -22.549 -8.182 1.00 0.00 C ATOM 173 CG2 ILE A 278 20.755 -23.186 -10.331 1.00 0.00 C ATOM 174 CD1 ILE A 278 21.656 -21.870 -6.823 1.00 0.00 C ATOM 0 H ILE A 278 20.376 -20.406 -7.534 1.00 0.00 H new ATOM 0 HA ILE A 278 21.688 -20.626 -10.046 1.00 0.00 H new ATOM 0 HB ILE A 278 19.742 -22.458 -8.576 1.00 0.00 H new ATOM 0 HG12 ILE A 278 21.987 -23.624 -8.045 1.00 0.00 H new ATOM 0 HG13 ILE A 278 22.787 -22.182 -8.640 1.00 0.00 H new ATOM 0 HG21 ILE A 278 20.717 -24.227 -10.009 1.00 0.00 H new ATOM 0 HG22 ILE A 278 19.916 -22.980 -10.995 1.00 0.00 H new ATOM 0 HG23 ILE A 278 21.690 -23.004 -10.861 1.00 0.00 H new ATOM 0 HD11 ILE A 278 22.509 -22.076 -6.176 1.00 0.00 H new ATOM 0 HD12 ILE A 278 21.560 -20.794 -6.965 1.00 0.00 H new ATOM 0 HD13 ILE A 278 20.748 -22.257 -6.360 1.00 0.00 H new ATOM 186 N ASN A 279 18.480 -20.070 -10.069 1.00 0.00 N ATOM 187 CA ASN A 279 17.358 -19.748 -10.938 1.00 0.00 C ATOM 188 C ASN A 279 17.630 -18.441 -11.674 1.00 0.00 C ATOM 189 O ASN A 279 16.993 -17.422 -11.411 1.00 0.00 O ATOM 190 CB ASN A 279 16.075 -19.621 -10.113 1.00 0.00 C ATOM 191 CG ASN A 279 14.862 -19.578 -11.037 1.00 0.00 C ATOM 192 OD1 ASN A 279 13.816 -20.143 -10.716 1.00 0.00 O ATOM 193 ND2 ASN A 279 14.937 -18.933 -12.169 1.00 0.00 N ATOM 0 H ASN A 279 18.308 -19.917 -9.075 1.00 0.00 H new ATOM 0 HA ASN A 279 17.234 -20.549 -11.666 1.00 0.00 H new ATOM 0 HB2 ASN A 279 15.990 -20.463 -9.426 1.00 0.00 H new ATOM 0 HB3 ASN A 279 16.112 -18.717 -9.505 1.00 0.00 H new ATOM 0 HD21 ASN A 279 14.128 -18.896 -12.790 1.00 0.00 H new ATOM 0 HD22 ASN A 279 15.804 -18.466 -12.433 1.00 0.00 H new ATOM 200 N LYS A 280 18.587 -18.479 -12.594 1.00 0.00 N ATOM 201 CA LYS A 280 18.950 -17.294 -13.362 1.00 0.00 C ATOM 202 C LYS A 280 17.727 -16.716 -14.058 1.00 0.00 C ATOM 203 O LYS A 280 17.577 -15.499 -14.167 1.00 0.00 O ATOM 204 CB LYS A 280 19.983 -17.672 -14.418 1.00 0.00 C ATOM 205 CG LYS A 280 21.203 -18.291 -13.739 1.00 0.00 C ATOM 206 CD LYS A 280 22.261 -18.607 -14.795 1.00 0.00 C ATOM 207 CE LYS A 280 21.670 -19.573 -15.825 1.00 0.00 C ATOM 208 NZ LYS A 280 22.764 -20.382 -16.433 1.00 0.00 N ATOM 0 H LYS A 280 19.124 -19.315 -12.826 1.00 0.00 H new ATOM 0 HA LYS A 280 19.361 -16.549 -12.680 1.00 0.00 H new ATOM 0 HB2 LYS A 280 19.552 -18.378 -15.128 1.00 0.00 H new ATOM 0 HB3 LYS A 280 20.278 -16.789 -14.986 1.00 0.00 H new ATOM 0 HG2 LYS A 280 21.608 -17.604 -12.996 1.00 0.00 H new ATOM 0 HG3 LYS A 280 20.917 -19.200 -13.210 1.00 0.00 H new ATOM 0 HD2 LYS A 280 22.589 -17.690 -15.285 1.00 0.00 H new ATOM 0 HD3 LYS A 280 23.140 -19.049 -14.326 1.00 0.00 H new ATOM 0 HE2 LYS A 280 20.941 -20.228 -15.348 1.00 0.00 H new ATOM 0 HE3 LYS A 280 21.141 -19.017 -16.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 22.363 -21.038 -17.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 23.444 -19.750 -16.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 23.250 -20.923 -15.690 1.00 0.00 H new ATOM 222 N LYS A 281 16.859 -17.601 -14.525 1.00 0.00 N ATOM 223 CA LYS A 281 15.650 -17.180 -15.210 1.00 0.00 C ATOM 224 C LYS A 281 14.843 -16.244 -14.321 1.00 0.00 C ATOM 225 O LYS A 281 14.144 -15.355 -14.806 1.00 0.00 O ATOM 226 CB LYS A 281 14.809 -18.404 -15.576 1.00 0.00 C ATOM 227 CG LYS A 281 15.516 -19.209 -16.674 1.00 0.00 C ATOM 228 CD LYS A 281 16.705 -19.979 -16.083 1.00 0.00 C ATOM 229 CE LYS A 281 17.115 -21.094 -17.047 1.00 0.00 C ATOM 230 NZ LYS A 281 18.495 -21.552 -16.719 1.00 0.00 N ATOM 0 H LYS A 281 16.970 -18.611 -14.442 1.00 0.00 H new ATOM 0 HA LYS A 281 15.926 -16.649 -16.121 1.00 0.00 H new ATOM 0 HB2 LYS A 281 14.656 -19.028 -14.696 1.00 0.00 H new ATOM 0 HB3 LYS A 281 13.823 -18.090 -15.920 1.00 0.00 H new ATOM 0 HG2 LYS A 281 14.815 -19.905 -17.134 1.00 0.00 H new ATOM 0 HG3 LYS A 281 15.862 -18.539 -17.461 1.00 0.00 H new ATOM 0 HD2 LYS A 281 17.543 -19.303 -15.914 1.00 0.00 H new ATOM 0 HD3 LYS A 281 16.435 -20.401 -15.115 1.00 0.00 H new ATOM 0 HE2 LYS A 281 16.417 -21.928 -16.974 1.00 0.00 H new ATOM 0 HE3 LYS A 281 17.075 -20.734 -18.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 18.774 -22.310 -17.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 19.156 -20.755 -16.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 18.519 -21.911 -15.743 1.00 0.00 H new ATOM 244 N LEU A 282 14.954 -16.449 -13.013 1.00 0.00 N ATOM 245 CA LEU A 282 14.235 -15.612 -12.057 1.00 0.00 C ATOM 246 C LEU A 282 14.684 -14.160 -12.181 1.00 0.00 C ATOM 247 O LEU A 282 13.879 -13.237 -12.056 1.00 0.00 O ATOM 248 CB LEU A 282 14.489 -16.110 -10.631 1.00 0.00 C ATOM 249 CG LEU A 282 13.636 -15.311 -9.642 1.00 0.00 C ATOM 250 CD1 LEU A 282 12.156 -15.656 -9.834 1.00 0.00 C ATOM 251 CD2 LEU A 282 14.057 -15.662 -8.213 1.00 0.00 C ATOM 0 H LEU A 282 15.529 -17.179 -12.593 1.00 0.00 H new ATOM 0 HA LEU A 282 13.169 -15.672 -12.275 1.00 0.00 H new ATOM 0 HB2 LEU A 282 14.249 -17.171 -10.558 1.00 0.00 H new ATOM 0 HB3 LEU A 282 15.545 -16.005 -10.382 1.00 0.00 H new ATOM 0 HG LEU A 282 13.782 -14.245 -9.819 1.00 0.00 H new ATOM 0 HD11 LEU A 282 11.554 -15.084 -9.127 1.00 0.00 H new ATOM 0 HD12 LEU A 282 11.854 -15.408 -10.852 1.00 0.00 H new ATOM 0 HD13 LEU A 282 12.005 -16.721 -9.660 1.00 0.00 H new ATOM 0 HD21 LEU A 282 13.452 -15.095 -7.506 1.00 0.00 H new ATOM 0 HD22 LEU A 282 13.911 -16.729 -8.042 1.00 0.00 H new ATOM 0 HD23 LEU A 282 15.109 -15.413 -8.072 1.00 0.00 H new ATOM 263 N ASP A 283 15.977 -13.968 -12.432 1.00 0.00 N ATOM 264 CA ASP A 283 16.533 -12.625 -12.577 1.00 0.00 C ATOM 265 C ASP A 283 16.837 -12.330 -14.042 1.00 0.00 C ATOM 266 O ASP A 283 17.051 -13.246 -14.836 1.00 0.00 O ATOM 267 CB ASP A 283 17.816 -12.500 -11.753 1.00 0.00 C ATOM 268 CG ASP A 283 17.494 -12.605 -10.266 1.00 0.00 C ATOM 269 OD1 ASP A 283 16.326 -12.521 -9.926 1.00 0.00 O ATOM 270 OD2 ASP A 283 18.420 -12.767 -9.489 1.00 0.00 O ATOM 0 H ASP A 283 16.656 -14.721 -12.539 1.00 0.00 H new ATOM 0 HA ASP A 283 15.798 -11.905 -12.216 1.00 0.00 H new ATOM 0 HB2 ASP A 283 18.518 -13.284 -12.037 1.00 0.00 H new ATOM 0 HB3 ASP A 283 18.301 -11.546 -11.962 1.00 0.00 H new ATOM 275 N LEU A 284 16.858 -11.049 -14.395 1.00 0.00 N ATOM 276 CA LEU A 284 17.141 -10.648 -15.770 1.00 0.00 C ATOM 277 C LEU A 284 18.597 -10.207 -15.899 1.00 0.00 C ATOM 278 O LEU A 284 19.187 -9.691 -14.949 1.00 0.00 O ATOM 279 CB LEU A 284 16.217 -9.505 -16.187 1.00 0.00 C ATOM 280 CG LEU A 284 14.776 -9.841 -15.806 1.00 0.00 C ATOM 281 CD1 LEU A 284 13.845 -8.735 -16.311 1.00 0.00 C ATOM 282 CD2 LEU A 284 14.378 -11.174 -16.442 1.00 0.00 C ATOM 0 H LEU A 284 16.684 -10.275 -13.754 1.00 0.00 H new ATOM 0 HA LEU A 284 16.967 -11.502 -16.425 1.00 0.00 H new ATOM 0 HB2 LEU A 284 16.525 -8.580 -15.701 1.00 0.00 H new ATOM 0 HB3 LEU A 284 16.290 -9.340 -17.262 1.00 0.00 H new ATOM 0 HG LEU A 284 14.694 -9.918 -14.722 1.00 0.00 H new ATOM 0 HD11 LEU A 284 12.816 -8.973 -16.040 1.00 0.00 H new ATOM 0 HD12 LEU A 284 14.129 -7.785 -15.858 1.00 0.00 H new ATOM 0 HD13 LEU A 284 13.926 -8.658 -17.395 1.00 0.00 H new ATOM 0 HD21 LEU A 284 13.350 -11.414 -16.170 1.00 0.00 H new ATOM 0 HD22 LEU A 284 14.459 -11.098 -17.526 1.00 0.00 H new ATOM 0 HD23 LEU A 284 15.041 -11.961 -16.083 1.00 0.00 H new ATOM 294 N SER A 285 19.175 -10.426 -17.076 1.00 0.00 N ATOM 295 CA SER A 285 20.569 -10.061 -17.319 1.00 0.00 C ATOM 296 C SER A 285 20.785 -8.552 -17.169 1.00 0.00 C ATOM 297 O SER A 285 21.076 -7.857 -18.143 1.00 0.00 O ATOM 298 CB SER A 285 20.974 -10.506 -18.727 1.00 0.00 C ATOM 299 OG SER A 285 21.559 -11.800 -18.658 1.00 0.00 O ATOM 0 H SER A 285 18.704 -10.852 -17.874 1.00 0.00 H new ATOM 0 HA SER A 285 21.190 -10.564 -16.577 1.00 0.00 H new ATOM 0 HB2 SER A 285 20.102 -10.522 -19.381 1.00 0.00 H new ATOM 0 HB3 SER A 285 21.681 -9.796 -19.156 1.00 0.00 H new ATOM 0 HG SER A 285 20.953 -12.408 -18.185 1.00 0.00 H new ATOM 305 N ASN A 286 20.654 -8.054 -15.945 1.00 0.00 N ATOM 306 CA ASN A 286 20.852 -6.629 -15.679 1.00 0.00 C ATOM 307 C ASN A 286 19.859 -5.765 -16.458 1.00 0.00 C ATOM 308 O ASN A 286 19.548 -4.648 -16.045 1.00 0.00 O ATOM 309 CB ASN A 286 22.279 -6.226 -16.055 1.00 0.00 C ATOM 310 CG ASN A 286 22.612 -4.867 -15.448 1.00 0.00 C ATOM 311 OD1 ASN A 286 21.760 -4.242 -14.817 1.00 0.00 O ATOM 312 ND2 ASN A 286 23.809 -4.370 -15.602 1.00 0.00 N ATOM 0 H ASN A 286 20.413 -8.609 -15.124 1.00 0.00 H new ATOM 0 HA ASN A 286 20.684 -6.464 -14.615 1.00 0.00 H new ATOM 0 HB2 ASN A 286 22.984 -6.976 -15.697 1.00 0.00 H new ATOM 0 HB3 ASN A 286 22.381 -6.184 -17.139 1.00 0.00 H new ATOM 0 HD21 ASN A 286 24.040 -3.462 -15.199 1.00 0.00 H new ATOM 0 HD22 ASN A 286 24.514 -4.890 -16.125 1.00 0.00 H new ATOM 319 N VAL A 287 19.359 -6.278 -17.579 1.00 0.00 N ATOM 320 CA VAL A 287 18.401 -5.531 -18.384 1.00 0.00 C ATOM 321 C VAL A 287 17.263 -5.022 -17.509 1.00 0.00 C ATOM 322 O VAL A 287 16.422 -4.243 -17.959 1.00 0.00 O ATOM 323 CB VAL A 287 17.849 -6.414 -19.503 1.00 0.00 C ATOM 324 CG1 VAL A 287 17.154 -7.632 -18.898 1.00 0.00 C ATOM 325 CG2 VAL A 287 16.843 -5.613 -20.333 1.00 0.00 C ATOM 0 H VAL A 287 19.599 -7.199 -17.947 1.00 0.00 H new ATOM 0 HA VAL A 287 18.910 -4.677 -18.830 1.00 0.00 H new ATOM 0 HB VAL A 287 18.668 -6.745 -20.142 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.761 -8.261 -19.697 1.00 0.00 H new ATOM 0 HG12 VAL A 287 17.870 -8.203 -18.306 1.00 0.00 H new ATOM 0 HG13 VAL A 287 16.335 -7.303 -18.259 1.00 0.00 H new ATOM 0 HG21 VAL A 287 16.448 -6.241 -21.132 1.00 0.00 H new ATOM 0 HG22 VAL A 287 16.025 -5.282 -19.693 1.00 0.00 H new ATOM 0 HG23 VAL A 287 17.339 -4.744 -20.766 1.00 0.00 H new